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

C13H11ClN4 — CID 114286165

IUPAC7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCc1ccc(-n2c(N)nc3cncc(Cl)c32)cc1
InChIInChI=1S/C13H11ClN4/c1-8-2-4-9(5-3-8)18-12-10(14)6-16-7-11(12)17-13(18)15/h2-7H,1H3,(H2,15,17)
InChIKeyLCWMMOGGBLYBHM-UHFFFAOYSA-N
MW258.71 g/mol
LogP2.96
Rot. Bonds1

About 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine

7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 114286165) has the molecular formula C13H11ClN4 and a molecular weight of 258.71 g/mol. Its IUPAC name is 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine
PubChem CID114286165
Molecular FormulaC13H11ClN4
Molecular Weight258.71 g/mol
Exact Mass258.07
IUPAC Name7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCc1ccc(-n2c(N)nc3cncc(Cl)c32)cc1
InChIInChI=1S/C13H11ClN4/c1-8-2-4-9(5-3-8)18-12-10(14)6-16-7-11(12)17-13(18)15/h2-7H,1H3,(H2,15,17)
InChIKeyLCWMMOGGBLYBHM-UHFFFAOYSA-N
XLogP2.96
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-(4-methylphenyl)benzimidazol-4-ol
CID 84799605
5-chloro-6-fluoro-1-(4-methylphenyl)benzimidazol-2-amine
CID 66077135
3-(4-chlorophenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301249
1-(4-bromophenyl)-5-methylbenzimidazol-2-amine
CID 43661852
6-bromo-1-(4-methylphenyl)benzimidazol-2-amine
CID 65347163
4,6-diamino-1-(4-methylphenyl)-1,3,5-triazin-2-one
CID 13111420
3-(4-iodophenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79300966
7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine
CID 114286195
1-(2,4-dichlorophenyl)-5-methylbenzimidazol-2-amine
CID 43661916
4-(2-amino-6-methylbenzimidazol-1-yl)phenol
CID 84799602
1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
CID 79296335
7-chloro-1-(3,5-dichloro-4-fluorophenyl)benzimidazol-2-amine
CID 107575892

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine (CID 114286165) is 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine is Cc1ccc(-n2c(N)nc3cncc(Cl)c32)cc1.
What is the InChIKey of 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is LCWMMOGGBLYBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4/c1-8-2-4-9(5-3-8)18-12-10(14)6-16-7-11(12)17-13(18)15/h2-7H,1H3,(H2,15,17).
What are the key properties of 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 258.71 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 114286165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).