N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine

C15H16N4 — CID 91455813

IUPACN-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine
SMILESCc1cc(C)c(Nc2nc3ncccc3[nH]2)c(C)c1
InChIInChI=1S/C15H16N4/c1-9-7-10(2)13(11(3)8-9)18-15-17-12-5-4-6-16-14(12)19-15/h4-8H,1-3H3,(H2,16,17,18,19)
InChIKeyDCKNUFPRGLTUIJ-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.63
Rot. Bonds2

About N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine

N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine (PubChem CID 91455813) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound NameN-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine
PubChem CID91455813
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine
SMILESCc1cc(C)c(Nc2nc3ncccc3[nH]2)c(C)c1
InChIInChI=1S/C15H16N4/c1-9-7-10(2)13(11(3)8-9)18-15-17-12-5-4-6-16-14(12)19-15/h4-8H,1-3H3,(H2,16,17,18,19)
InChIKeyDCKNUFPRGLTUIJ-UHFFFAOYSA-N
XLogP3.63
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-propan-2-yl-N-(2,4,6-trimethylphenyl)-1H-benzimidazol-2-amine
CID 143959547
methyl 2-(2,4,6-trimethylanilino)-1H-benzimidazole-4-carboxylate
CID 143959536
N-(2,6-dimethylphenyl)-4-methyl-1H-benzimidazol-2-amine
CID 143959541
(2R)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-N-(2,4,6-trimethylphenyl)propanamide
CID 92742238
N-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
CID 71637244
2-chloro-N-(2,4,6-trimethylphenyl)pyridin-3-amine
CID 166451926
N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
CID 71637328
1H-imidazo[4,5-b]pyridin-2-amine;hydrate;tetrahydrochloride
CID 141030571
2-(5-fluoro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 55144799
3-nitro-N-(2,4,6-trimethylphenyl)pyridin-2-amine
CID 23279474
2-(5-chloro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 82883627
CID 59368109
CID 59368109

Frequently Asked Questions

What is the IUPAC name of N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine (CID 91455813) is N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine is Cc1cc(C)c(Nc2nc3ncccc3[nH]2)c(C)c1.
What is the InChIKey of N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine?
The InChIKey is DCKNUFPRGLTUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-9-7-10(2)13(11(3)8-9)18-15-17-12-5-4-6-16-14(12)19-15/h4-8H,1-3H3,(H2,16,17,18,19).
What are the key properties of N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine?
N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 3.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 91455813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).