Molecules/1-(1-(2,3-Dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)-2-imidazolidinone
1-(1-(2,3-Dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)-2-imidazolidinone
1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one
Molecular Identity
1-(1-(2,3-Dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)-2-imidazolidinone
1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one
PubChem CID: 11223423
Emicerfont is an aromatic amine and a tertiary amino compound.
2D Structure
Properties
C22H24N6O2
Molecular Formula
404.50
Molecular Weight
g/mol
404.1961
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
75.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
635
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)N4C=CC(=N4)N5CCNC5=OIsomeric SMILES
SMILES: CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)N4C=CC(=N4)N5CCNC5=OSynonyms(20)
EMICERFONT786701-13-1GW876008XOJ8EG4264PGW-876008GW-876008XDTXSID202292311-(1-(2,3-Dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)-2-imidazolidinoneemicerfontumRefChem:1053713DTXCID401517221-(1-(1-(4-methoxy-2-methylphenyl)-6-methyl-1H,2H,3H-pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)imidazolidin-2-oneGW876008Emicerfont [USAN:INN]UNII-OJ8EG4264P
Data from PubChem (NCBI)
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Molecular Structure
1-(1-(2,3-Dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)-2-imidazolidinone
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Drug Network
Trials and conditions connected to 1-(1-(2,3-Dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)-2-imidazolidinone
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