2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol

C15H16N4O — CID 103385395

IUPAC2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol
SMILESCn1cnc2c(NCC(O)c3ccccc3)nccc21
InChIInChI=1S/C15H16N4O/c1-19-10-18-14-12(19)7-8-16-15(14)17-9-13(20)11-5-3-2-4-6-11/h2-8,10,13,20H,9H2,1H3,(H,16,17)
InChIKeyQEXNLOVKGTYVHS-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.11
Rot. Bonds4

About 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol

2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol (PubChem CID 103385395) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol.

Molecular Properties

Compound Name2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol
PubChem CID103385395
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol
SMILESCn1cnc2c(NCC(O)c3ccccc3)nccc21
InChIInChI=1S/C15H16N4O/c1-19-10-18-14-12(19)7-8-16-15(14)17-9-13(20)11-5-3-2-4-6-11/h2-8,10,13,20H,9H2,1H3,(H,16,17)
InChIKeyQEXNLOVKGTYVHS-UHFFFAOYSA-N
XLogP2.11
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-(2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385789
4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
CID 107153207
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
3-methyl-1-N-(1-methylimidazo[4,5-c]pyridin-4-yl)butane-1,2-diamine
CID 103386011
1-methyl-N-(2-methyl-3-methylsulfanylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385628
1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385442
4-methyl-6-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]hexanoic acid
CID 103385090
N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385555
1-methyl-N-[(4-propan-2-ylphenyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 103385548
1-methyl-N-(2,2,3,3-tetrafluoropropyl)imidazo[4,5-c]pyridin-4-amine
CID 114169666
3-[(2-hydroxy-2-phenylethyl)amino]-1-propylpyrazin-2-one
CID 62940894

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol?
The IUPAC name of 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol (CID 103385395) is 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol.
What is the SMILES notation for 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol?
The canonical SMILES for 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol is Cn1cnc2c(NCC(O)c3ccccc3)nccc21.
What is the InChIKey of 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol?
The InChIKey is QEXNLOVKGTYVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-19-10-18-14-12(19)7-8-16-15(14)17-9-13(20)11-5-3-2-4-6-11/h2-8,10,13,20H,9H2,1H3,(H,16,17).
What are the key properties of 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol?
2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol has a molecular weight of 268.32 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol is sourced from PubChem (CID 103385395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).