3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine

C12H13ClN2 — CID 175615417

IUPAC3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1nc2ccc(C3CC3)cn2c1Cl
InChIInChI=1S/C12H13ClN2/c1-2-10-12(13)15-7-9(8-3-4-8)5-6-11(15)14-10/h5-8H,2-4H2,1H3
InChIKeyXRZAGKJMPXLGBT-UHFFFAOYSA-N
MW220.70 g/mol
LogP3.43
Rot. Bonds2

About 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine

3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine (PubChem CID 175615417) has the molecular formula C12H13ClN2 and a molecular weight of 220.70 g/mol. Its IUPAC name is 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine
PubChem CID175615417
Molecular FormulaC12H13ClN2
Molecular Weight220.70 g/mol
Exact Mass220.08
IUPAC Name3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1nc2ccc(C3CC3)cn2c1Cl
InChIInChI=1S/C12H13ClN2/c1-2-10-12(13)15-7-9(8-3-4-8)5-6-11(15)14-10/h5-8H,2-4H2,1H3
InChIKeyXRZAGKJMPXLGBT-UHFFFAOYSA-N
XLogP3.43
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.70
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
2-Phenylimidazo(1,2-a)pyridine
CID 201136
3,7-Diphenylimidazo[1,2-a]pyridine
CID 5329339
7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine
CID 5329340
Imidazopyridine 10b
CID 5329341
Pyridine, 3-(1-methyl-1H-imidazol-4-yl)-
CID 11344157

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine (CID 175615417) is 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine is CCc1nc2ccc(C3CC3)cn2c1Cl.
What is the InChIKey of 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine?
The InChIKey is XRZAGKJMPXLGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2/c1-2-10-12(13)15-7-9(8-3-4-8)5-6-11(15)14-10/h5-8H,2-4H2,1H3.
What are the key properties of 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine?
3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine has a molecular weight of 220.70 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-cyclopropyl-2-ethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 175615417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).