8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

C13H11ClN4 — CID 82530652

IUPAC8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Cl)c2nc(-c3cccnc3)c(N)n2c1
InChIInChI=1S/C13H11ClN4/c1-8-5-10(14)13-17-11(12(15)18(13)7-8)9-3-2-4-16-6-9/h2-7H,15H2,1H3
InChIKeyLPUQRNBOMPVHII-UHFFFAOYSA-N
MW258.71 g/mol
LogP2.94
Rot. Bonds1

About 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82530652) has the molecular formula C13H11ClN4 and a molecular weight of 258.71 g/mol. Its IUPAC name is 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID82530652
Molecular FormulaC13H11ClN4
Molecular Weight258.71 g/mol
Exact Mass258.07
IUPAC Name8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Cl)c2nc(-c3cccnc3)c(N)n2c1
InChIInChI=1S/C13H11ClN4/c1-8-5-10(14)13-17-11(12(15)18(13)7-8)9-3-2-4-16-6-9/h2-7H,15H2,1H3
InChIKeyLPUQRNBOMPVHII-UHFFFAOYSA-N
XLogP2.94
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956
2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 93206650
2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 63617576
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine
CID 55048938
6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82531004
6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66135706
6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 142655955
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
3-(1-chloroethyl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 82029837
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (CID 82530652) is 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is Cc1cc(Cl)c2nc(-c3cccnc3)c(N)n2c1.
What is the InChIKey of 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LPUQRNBOMPVHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4/c1-8-5-10(14)13-17-11(12(15)18(13)7-8)9-3-2-4-16-6-9/h2-7H,15H2,1H3.
What are the key properties of 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 258.71 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82530652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).