8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine

C10H7ClN4S — CID 103094956

IUPAC8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cncs2)nc2c(Cl)cccn12
InChIInChI=1S/C10H7ClN4S/c11-6-2-1-3-15-9(12)8(14-10(6)15)7-4-13-5-16-7/h1-5H,12H2
InChIKeyNYNJZCDGNZLTBC-UHFFFAOYSA-N
MW250.71 g/mol
LogP2.69
Rot. Bonds1

About 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine

8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 103094956) has the molecular formula C10H7ClN4S and a molecular weight of 250.71 g/mol. Its IUPAC name is 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID103094956
Molecular FormulaC10H7ClN4S
Molecular Weight250.71 g/mol
Exact Mass250.01
IUPAC Name8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cncs2)nc2c(Cl)cccn12
InChIInChI=1S/C10H7ClN4S/c11-6-2-1-3-15-9(12)8(14-10(6)15)7-4-13-5-16-7/h1-5H,12H2
InChIKeyNYNJZCDGNZLTBC-UHFFFAOYSA-N
XLogP2.69
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.71
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023
8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 103095011
8-chloro-2-(4-methyl-3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 82528913
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095020
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine (CID 103094956) is 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cncs2)nc2c(Cl)cccn12.
What is the InChIKey of 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is NYNJZCDGNZLTBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4S/c11-6-2-1-3-15-9(12)8(14-10(6)15)7-4-13-5-16-7/h1-5H,12H2.
What are the key properties of 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine?
8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 250.71 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103094956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).