N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

C16H16ClN5O — CID 73265220

IUPACN-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCOc1cc(Cl)cn2c(-c3cccc(NC4CNC4)n3)cnc12
InChIInChI=1S/C16H16ClN5O/c1-23-14-5-10(17)9-22-13(8-19-16(14)22)12-3-2-4-15(21-12)20-11-6-18-7-11/h2-5,8-9,11,18H,6-7H2,1H3,(H,20,21)
InChIKeyJIGAGGIJXJGNKQ-UHFFFAOYSA-N
MW329.79 g/mol
LogP2.44
Rot. Bonds4

About N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 73265220) has the molecular formula C16H16ClN5O and a molecular weight of 329.79 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
PubChem CID73265220
Molecular FormulaC16H16ClN5O
Molecular Weight329.79 g/mol
Exact Mass329.10
IUPAC NameN-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCOc1cc(Cl)cn2c(-c3cccc(NC4CNC4)n3)cnc12
InChIInChI=1S/C16H16ClN5O/c1-23-14-5-10(17)9-22-13(8-19-16(14)22)12-3-2-4-15(21-12)20-11-6-18-7-11/h2-5,8-9,11,18H,6-7H2,1H3,(H,20,21)
InChIKeyJIGAGGIJXJGNKQ-UHFFFAOYSA-N
XLogP2.44
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.79
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)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

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (CID 73265220) is N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is COc1cc(Cl)cn2c(-c3cccc(NC4CNC4)n3)cnc12.
What is the InChIKey of N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is JIGAGGIJXJGNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN5O/c1-23-14-5-10(17)9-22-13(8-19-16(14)22)12-3-2-4-15(21-12)20-11-6-18-7-11/h2-5,8-9,11,18H,6-7H2,1H3,(H,20,21).
What are the key properties of N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 329.79 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 73265220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).