3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine

C15H17N5 — CID 82061571

IUPAC3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
SMILESCc1cnc2c(c1)nc(-c1ccncc1)n2CCCN
InChIInChI=1S/C15H17N5/c1-11-9-13-15(18-10-11)20(8-2-5-16)14(19-13)12-3-6-17-7-4-12/h3-4,6-7,9-10H,2,5,8,16H2,1H3
InChIKeyDMANGXBOZVOTJK-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.15
Rot. Bonds4

About 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine

3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine (PubChem CID 82061571) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
PubChem CID82061571
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
SMILESCc1cnc2c(c1)nc(-c1ccncc1)n2CCCN
InChIInChI=1S/C15H17N5/c1-11-9-13-15(18-10-11)20(8-2-5-16)14(19-13)12-3-6-17-7-4-12/h3-4,6-7,9-10H,2,5,8,16H2,1H3
InChIKeyDMANGXBOZVOTJK-UHFFFAOYSA-N
XLogP2.15
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine 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-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine?
The IUPAC name of 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine (CID 82061571) is 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine is Cc1cnc2c(c1)nc(-c1ccncc1)n2CCCN.
What is the InChIKey of 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine?
The InChIKey is DMANGXBOZVOTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-11-9-13-15(18-10-11)20(8-2-5-16)14(19-13)12-3-6-17-7-4-12/h3-4,6-7,9-10H,2,5,8,16H2,1H3.
What are the key properties of 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine?
3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine has a molecular weight of 267.34 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82061571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).