8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide

C23H16BrCl2N3O — CID 24742969

IUPAC8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CC1)c1cc(Br)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1
InChIInChI=1S/C23H16BrCl2N3O/c24-19-11-15(23(30)27-18-9-10-18)12-29-21(14-3-7-17(26)8-4-14)20(28-22(19)29)13-1-5-16(25)6-2-13/h1-8,11-12,18H,9-10H2,(H,27,30)
InChIKeyVYCPMPWZVMSLRW-UHFFFAOYSA-N
MW501.21 g/mol
LogP6.63
Rot. Bonds4

About 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide

8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 24742969) has the molecular formula C23H16BrCl2N3O and a molecular weight of 501.21 g/mol. Its IUPAC name is 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID24742969
Molecular FormulaC23H16BrCl2N3O
Molecular Weight501.21 g/mol
Exact Mass498.99
IUPAC Name8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CC1)c1cc(Br)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1
InChIInChI=1S/C23H16BrCl2N3O/c24-19-11-15(23(30)27-18-9-10-18)12-29-21(14-3-7-17(26)8-4-14)20(28-22(19)29)13-1-5-16(25)6-2-13/h1-8,11-12,18H,9-10H2,(H,27,30)
InChIKeyVYCPMPWZVMSLRW-UHFFFAOYSA-N
XLogP6.63
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.21
LogP ≤ 56.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
CID 91478577
3-(4-chlorophenyl)-N-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 134788032
4,5-bis(4-chlorophenyl)-N-cyclohexyl-1-methylimidazole-2-carboxamide
CID 10202808
[8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
CID 24743219
3-(4-chlorophenyl)-N-cyclopropyl-5-oxo-1H-triazolo[1,5-a]quinazoline-8-carboxamide
CID 45498841
3-[1-(4-chlorophenyl)phthalazin-6-yl]-N-cyclopropyl-4-methylbenzamide
CID 11848510
2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-cyclopropylacetamide
CID 19588260
3-bromo-5-chloro-N-cyclopropylbenzamide
CID 110406468
2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
CID 24743398
N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide
CID 86692018
N-(4-aminocyclohexyl)-4-chlorobenzamide;hydrochloride
CID 86277368
N-[4-[[2,6-bis(trifluoromethyl)-4-pyridinyl]amino]cyclohexyl]-4-chlorobenzamide;sulfane
CID 167653712

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide (CID 24742969) is 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CC1)c1cc(Br)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1.
What is the InChIKey of 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is VYCPMPWZVMSLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16BrCl2N3O/c24-19-11-15(23(30)27-18-9-10-18)12-29-21(14-3-7-17(26)8-4-14)20(28-22(19)29)13-1-5-16(25)6-2-13/h1-8,11-12,18H,9-10H2,(H,27,30).
What are the key properties of 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide?
8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 501.21 g/mol, XLogP of 6.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 24742969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).