8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine

C16H11ClN4 — CID 103095011

IUPAC8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccnc3ccccc23)nc2c(Cl)cccn12
InChIInChI=1S/C16H11ClN4/c17-12-5-3-9-21-15(18)14(20-16(12)21)11-7-8-19-13-6-2-1-4-10(11)13/h1-9H,18H2
InChIKeyVWBPHCJBBQRCGA-UHFFFAOYSA-N
MW294.75 g/mol
LogP3.79
Rot. Bonds1

About 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine

8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 103095011) has the molecular formula C16H11ClN4 and a molecular weight of 294.75 g/mol. Its IUPAC name is 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID103095011
Molecular FormulaC16H11ClN4
Molecular Weight294.75 g/mol
Exact Mass294.07
IUPAC Name8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccnc3ccccc23)nc2c(Cl)cccn12
InChIInChI=1S/C16H11ClN4/c17-12-5-3-9-21-15(18)14(20-16(12)21)11-7-8-19-13-6-2-1-4-10(11)13/h1-9H,18H2
InChIKeyVWBPHCJBBQRCGA-UHFFFAOYSA-N
XLogP3.79
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.75
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023
8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095020
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104505099

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine (CID 103095011) is 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccnc3ccccc23)nc2c(Cl)cccn12.
What is the InChIKey of 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is VWBPHCJBBQRCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN4/c17-12-5-3-9-21-15(18)14(20-16(12)21)11-7-8-19-13-6-2-1-4-10(11)13/h1-9H,18H2.
What are the key properties of 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine?
8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 294.75 g/mol, XLogP of 3.79, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103095011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).