2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

C19H17ClF3N3 — CID 59579100

IUPAC2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESFC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12
InChIInChI=1S/C19H17ClF3N3/c20-14-9-4-3-8-13(14)17-18(24-12-6-1-2-7-12)26-15(19(21,22)23)10-5-11-16(26)25-17/h3-5,8-12,24H,1-2,6-7H2
InChIKeyHWQRAEPEZHEMGM-UHFFFAOYSA-N
MW379.81 g/mol
LogP6.03
Rot. Bonds3

About 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 59579100) has the molecular formula C19H17ClF3N3 and a molecular weight of 379.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID59579100
Molecular FormulaC19H17ClF3N3
Molecular Weight379.81 g/mol
Exact Mass379.11
IUPAC Name2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESFC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12
InChIInChI=1S/C19H17ClF3N3/c20-14-9-4-3-8-13(14)17-18(24-12-6-1-2-7-12)26-15(19(21,22)23)10-5-11-16(26)25-17/h3-5,8-12,24H,1-2,6-7H2
InChIKeyHWQRAEPEZHEMGM-UHFFFAOYSA-N
XLogP6.03
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.81
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CID 59579100) is 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is FC(F)(F)c1cccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n12.
What is the InChIKey of 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is HWQRAEPEZHEMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClF3N3/c20-14-9-4-3-8-13(14)17-18(24-12-6-1-2-7-12)26-15(19(21,22)23)10-5-11-16(26)25-17/h3-5,8-12,24H,1-2,6-7H2.
What are the key properties of 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 379.81 g/mol, XLogP of 6.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 59579100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).