4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridine
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,5-c]pyridine
Molecular Identity
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridine
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,5-c]pyridine
PubChem CID: 74223726
2D Structure
Properties
C19H17N5O
Molecular Formula
331.40
Molecular Weight
g/mol
331.1433
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
76.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
440
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC(=C1)OC2=NC=CC3=C2C=NN3)C4=C(N=CN=C4C)CIsomeric SMILES
SMILES: CC1=C(C=CC(=C1)OC2=NC=CC3=C2C=NN3)C4=C(N=CN=C4C)CSynonyms(20)
1609258-91-4PF2562PF-064125624-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridineorb1706802CHEMBL3671276SCHEMBL15666710SCHEMBL30159636CVL-56279S803X0GWBDBM130460JPC25891EX-A14319AKOS040742409DA-56747
Data from PubChem (NCBI)
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Molecular Structure
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridine
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Drug Network
Trials and conditions connected to 4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridine
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