Molecules/N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
N-[2-(2-cyclopropylethoxy)pyrimidin-5-yl]-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
Molecular Identity
N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
N-[2-(2-cyclopropylethoxy)pyrimidin-5-yl]-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
PubChem CID: 155803647
2D Structure
Properties
C24H30N6O3
Molecular Formula
450.50
Molecular Weight
g/mol
450.2379
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
583
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CN=C(N=C3)OCCC4CC4)OCC5CCNCC5Isomeric SMILES
SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CN=C(N=C3)OCCC4CC4)OCC5CCNCC5Synonyms(4)
CHEMBL4749779N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amineBDBM50563634S4E
Data from PubChem (NCBI)
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Molecular Structure
N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
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Drug Network
Trials and conditions connected to N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
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