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

C15H14BrN5 — CID 134300706

IUPACN-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESBrc1ccc2ncc(-c3cccc(NC4CNC4)n3)n2c1
InChIInChI=1S/C15H14BrN5/c16-10-4-5-15-18-8-13(21(15)9-10)12-2-1-3-14(20-12)19-11-6-17-7-11/h1-5,8-9,11,17H,6-7H2,(H,19,20)
InChIKeyKAGYRJQSMBHHQQ-UHFFFAOYSA-N
MW344.22 g/mol
LogP2.54
Rot. Bonds3

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

N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 134300706) has the molecular formula C15H14BrN5 and a molecular weight of 344.22 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
PubChem CID134300706
Molecular FormulaC15H14BrN5
Molecular Weight344.22 g/mol
Exact Mass343.04
IUPAC NameN-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESBrc1ccc2ncc(-c3cccc(NC4CNC4)n3)n2c1
InChIInChI=1S/C15H14BrN5/c16-10-4-5-15-18-8-13(21(15)9-10)12-2-1-3-14(20-12)19-11-6-17-7-11/h1-5,8-9,11,17H,6-7H2,(H,19,20)
InChIKeyKAGYRJQSMBHHQQ-UHFFFAOYSA-N
XLogP2.54
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.22
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (CID 134300706) is N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is Brc1ccc2ncc(-c3cccc(NC4CNC4)n3)n2c1.
What is the InChIKey of N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is KAGYRJQSMBHHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN5/c16-10-4-5-15-18-8-13(21(15)9-10)12-2-1-3-14(20-12)19-11-6-17-7-11/h1-5,8-9,11,17H,6-7H2,(H,19,20).
What are the key properties of N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 344.22 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 134300706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).