(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine

C14H14N4 — CID 114793414

IUPAC(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
SMILESCn1c(C(N)c2ccccc2)nc2ccncc21
InChIInChI=1S/C14H14N4/c1-18-12-9-16-8-7-11(12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,15H2,1H3
InChIKeyHAATXIRUKZCZTJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.02
Rot. Bonds2

About (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine

(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine (PubChem CID 114793414) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine.

Molecular Properties

Compound Name(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
PubChem CID114793414
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
SMILESCn1c(C(N)c2ccccc2)nc2ccncc21
InChIInChI=1S/C14H14N4/c1-18-12-9-16-8-7-11(12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,15H2,1H3
InChIKeyHAATXIRUKZCZTJ-UHFFFAOYSA-N
XLogP2.02
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
The IUPAC name of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine (CID 114793414) is (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine.
What is the SMILES notation for (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
The canonical SMILES for (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine is Cn1c(C(N)c2ccccc2)nc2ccncc21.
What is the InChIKey of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
The InChIKey is HAATXIRUKZCZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-18-12-9-16-8-7-11(12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,15H2,1H3.
What are the key properties of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine has a molecular weight of 238.29 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine is sourced from PubChem (CID 114793414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).