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

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Related Compounds

3-[2-(3-fluorophenyl)-6-methylimidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 82061556
2-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)acetonitrile
CID 82143696
2-methyl-3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propanenitrile
CID 82146414
3-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 82061574
3-(2-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
CID 82061543
3-(5,6-dichloro-2-pyridin-4-ylbenzimidazol-1-yl)propan-1-amine
CID 94749237
4-(6-methyl-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)butan-1-amine
CID 82061622
3-[6-chloro-2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]propan-1-ol
CID 82150963
3-(6-chloro-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propanethioamide
CID 94757877
3-[2-[(4-methoxyphenyl)methyl]-6-methylimidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 93209647
4-(6-methyl-2-pentan-3-ylimidazo[4,5-b]pyridin-3-yl)butan-1-amine
CID 82061624
3-(6-methyl-2-phenylimidazo[4,5-b]pyridin-3-yl)propanoic acid
CID 82061511

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).