1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine

C14H14N4O — CID 141220719

IUPAC1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine
SMILESCOc1ccc(Cn2cnc3c(N)nccc32)cc1
InChIInChI=1S/C14H14N4O/c1-19-11-4-2-10(3-5-11)8-18-9-17-13-12(18)6-7-16-14(13)15/h2-7,9H,8H2,1H3,(H2,15,16)
InChIKeyFVTPLDYXGBAANN-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.07
Rot. Bonds3

About 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine

1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine (PubChem CID 141220719) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine
PubChem CID141220719
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine
SMILESCOc1ccc(Cn2cnc3c(N)nccc32)cc1
InChIInChI=1S/C14H14N4O/c1-19-11-4-2-10(3-5-11)8-18-9-17-13-12(18)6-7-16-14(13)15/h2-7,9H,8H2,1H3,(H2,15,16)
InChIKeyFVTPLDYXGBAANN-UHFFFAOYSA-N
XLogP2.07
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(4-aminoimidazo[4,5-c]pyridin-1-yl)methyl]phenol;hydrochloride
CID 139728153
9-[(4-methoxyphenyl)methyl]-2,6-dimethylpurine
CID 71171876
9-[(4-methoxyphenyl)methyl]-3H-purine-2,6-dione
CID 174959582
ethyl 5-amino-1-[(4-methoxyphenyl)methyl]imidazole-4-carboxylate
CID 12666140
[4-[(5-methoxyimidazo[4,5-b]pyridin-1-yl)methyl]phenoxy]boronic acid
CID 169006245
1-[(4-methoxyphenyl)methyl]imidazole-4,5-dicarboxamide
CID 122517680
1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitroimidazole
CID 23242063
1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-amine
CID 166683942
5-amino-1-benzylpyrido[4,3-d]pyrimidin-4-one
CID 13258439
1-benzyl-5-methoxybenzimidazole
CID 10900689
2-amino-7-[(4-methoxyphenyl)methyl]-1H-purin-6-one;dihydrochloride
CID 135845144
6-chloro-N-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methyl]-N-methylpurin-2-amine
CID 87838666

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine (CID 141220719) is 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine is COc1ccc(Cn2cnc3c(N)nccc32)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine?
The InChIKey is FVTPLDYXGBAANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-19-11-4-2-10(3-5-11)8-18-9-17-13-12(18)6-7-16-14(13)15/h2-7,9H,8H2,1H3,(H2,15,16).
What are the key properties of 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine?
1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine has a molecular weight of 254.29 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 141220719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).