7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine

C15H16N4 — CID 79288299

IUPAC7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2CCc1ccccc1
InChIInChI=1S/C15H16N4/c1-11-7-9-17-14-13(11)18-15(16)19(14)10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H2,16,18)
InChIKeyXEUVEWDKGXNNJF-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.56
Rot. Bonds3

About 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine

7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79288299) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79288299
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2CCc1ccccc1
InChIInChI=1S/C15H16N4/c1-11-7-9-17-14-13(11)18-15(16)19(14)10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H2,16,18)
InChIKeyXEUVEWDKGXNNJF-UHFFFAOYSA-N
XLogP2.56
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 80692279
3-[2-(2-methoxyphenyl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 106261885
3-[2-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288101
3-[2-(5-chlorothiophen-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 106036057
3-(4-methoxybutyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288958
3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288809
3-[(4-bromophenyl)methyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288588
3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
CID 79288464
7-methyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114125339
7-methyl-3-(2-methylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79293994
3-[(1,5-dimethylpyrazol-4-yl)methyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 106035609
3-[(4,5-dimethylthiophen-2-yl)methyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79293783

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine (CID 79288299) is 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine is Cc1ccnc2c1nc(N)n2CCc1ccccc1.
What is the InChIKey of 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is XEUVEWDKGXNNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11-7-9-17-14-13(11)18-15(16)19(14)10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H2,16,18).
What are the key properties of 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine?
7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79288299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).