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

C13H14ClN5 — CID 103095020

IUPAC8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCn1nccc1-c1nc2c(Cl)cccn2c1N
InChIInChI=1S/C13H14ClN5/c1-2-7-19-10(5-6-16-19)11-12(15)18-8-3-4-9(14)13(18)17-11/h3-6,8H,2,7,15H2,1H3
InChIKeyHJTOUUQWLNTSMQ-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.84
Rot. Bonds3

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

8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 103095020) has the molecular formula C13H14ClN5 and a molecular weight of 275.74 g/mol. Its IUPAC name is 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID103095020
Molecular FormulaC13H14ClN5
Molecular Weight275.74 g/mol
Exact Mass275.09
IUPAC Name8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCn1nccc1-c1nc2c(Cl)cccn2c1N
InChIInChI=1S/C13H14ClN5/c1-2-7-19-10(5-6-16-19)11-12(15)18-8-3-4-9(14)13(18)17-11/h3-6,8H,2,7,15H2,1H3
InChIKeyHJTOUUQWLNTSMQ-UHFFFAOYSA-N
XLogP2.84
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956
8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66131564
8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 103095037
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
2-chloro-5-fluoro-4-(2-propylpyrazol-3-yl)pyrimidine
CID 79078668
8-chloro-2-(4-methyl-3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 82528913
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine (CID 103095020) is 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine is CCCn1nccc1-c1nc2c(Cl)cccn2c1N.
What is the InChIKey of 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is HJTOUUQWLNTSMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN5/c1-2-7-19-10(5-6-16-19)11-12(15)18-8-3-4-9(14)13(18)17-11/h3-6,8H,2,7,15H2,1H3.
What are the key properties of 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 275.74 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103095020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).