8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine

C13H14ClN5 — CID 103095067

IUPAC8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1nn(C)cc1-c1nc2c(Cl)cccn2c1N
InChIInChI=1S/C13H14ClN5/c1-3-10-8(7-18(2)17-10)11-12(15)19-6-4-5-9(14)13(19)16-11/h4-7H,3,15H2,1-2H3
InChIKeyCQOVYGXLGYMEAR-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.53
Rot. Bonds2

About 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine

8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 103095067) has the molecular formula C13H14ClN5 and a molecular weight of 275.74 g/mol. Its IUPAC name is 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID103095067
Molecular FormulaC13H14ClN5
Molecular Weight275.74 g/mol
Exact Mass275.09
IUPAC Name8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1nn(C)cc1-c1nc2c(Cl)cccn2c1N
InChIInChI=1S/C13H14ClN5/c1-3-10-8(7-18(2)17-10)11-12(15)19-6-4-5-9(14)13(19)16-11/h4-7H,3,15H2,1-2H3
InChIKeyCQOVYGXLGYMEAR-UHFFFAOYSA-N
XLogP2.53
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
CID 112670865
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095020
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 103095037
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
3-benzyl-5-(3-ethyl-1-methylpyrazol-4-yl)imidazol-4-amine
CID 115990627
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
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine (CID 103095067) is 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine is CCc1nn(C)cc1-c1nc2c(Cl)cccn2c1N.
What is the InChIKey of 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is CQOVYGXLGYMEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN5/c1-3-10-8(7-18(2)17-10)11-12(15)19-6-4-5-9(14)13(19)16-11/h4-7H,3,15H2,1-2H3.
What are the key properties of 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 275.74 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103095067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).