1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine

C14H14N4O — CID 79295266

IUPAC1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3cnccc32)c(C)c1
InChIInChI=1S/C14H14N4O/c1-9-7-10(19-2)3-4-12(9)18-13-5-6-16-8-11(13)17-14(18)15/h3-8H,1-2H3,(H2,15,17)
InChIKeyMWUMBCZRKRPVRB-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.32
Rot. Bonds2

About 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine

1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 79295266) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
PubChem CID79295266
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3cnccc32)c(C)c1
InChIInChI=1S/C14H14N4O/c1-9-7-10(19-2)3-4-12(9)18-13-5-6-16-8-11(13)17-14(18)15/h3-8H,1-2H3,(H2,15,17)
InChIKeyMWUMBCZRKRPVRB-UHFFFAOYSA-N
XLogP2.32
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;1-(4-methoxy-2-methylphenyl)-2-methylimidazo[4,5-c]pyridine
CID 144949974
6-bromo-3-(4-methoxy-2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 79306649
1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
CID 79296335
1-(2,5-dichlorophenyl)imidazo[4,5-c]pyridin-2-amine
CID 79295340
6-chloro-1-(2,4-dimethoxyphenyl)benzimidazol-2-amine
CID 115470423
1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine
CID 79295531
1-(2,5-dimethoxyphenyl)benzimidazol-2-amine
CID 43148885
1-(2,3,4,5,6-pentafluorophenyl)imidazo[4,5-c]pyridin-2-amine
CID 115564675
2-(chloromethyl)-1-(2,4-dimethylphenyl)imidazo[4,5-c]pyridine
CID 79292852
4-(4-methoxy-2-methylphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
CID 62871359
1-(2,6-dichlorophenyl)imidazo[4,5-c]pyridin-2-amine
CID 79296259
1-(3-methoxyphenyl)-7-methylbenzimidazol-2-amine
CID 115552236

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine (CID 79295266) is 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine is COc1ccc(-n2c(N)nc3cnccc32)c(C)c1.
What is the InChIKey of 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is MWUMBCZRKRPVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-7-10(19-2)3-4-12(9)18-13-5-6-16-8-11(13)17-14(18)15/h3-8H,1-2H3,(H2,15,17).
What are the key properties of 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 254.29 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79295266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).