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

C24H18Cl3N3O — CID 91478577

IUPAC8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCC1)c1cc(Cl)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1
InChIInChI=1S/C24H18Cl3N3O/c25-17-8-4-14(5-9-17)21-22(15-6-10-18(26)11-7-15)30-13-16(12-20(27)23(30)29-21)24(31)28-19-2-1-3-19/h4-13,19H,1-3H2,(H,28,31)
InChIKeyRSFMUUIFMUROEE-UHFFFAOYSA-N
MW470.79 g/mol
LogP6.91
Rot. Bonds4

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

8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 91478577) has the molecular formula C24H18Cl3N3O and a molecular weight of 470.79 g/mol. Its IUPAC name is 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID91478577
Molecular FormulaC24H18Cl3N3O
Molecular Weight470.79 g/mol
Exact Mass469.05
IUPAC Name8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCC1)c1cc(Cl)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1
InChIInChI=1S/C24H18Cl3N3O/c25-17-8-4-14(5-9-17)21-22(15-6-10-18(26)11-7-15)30-13-16(12-20(27)23(30)29-21)24(31)28-19-2-1-3-19/h4-13,19H,1-3H2,(H,28,31)
InChIKeyRSFMUUIFMUROEE-UHFFFAOYSA-N
XLogP6.91
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.79
LogP ≤ 56.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-2,3-bis(4-chlorophenyl)-N-cyclopropylimidazo[1,2-a]pyridine-6-carboxamide
CID 24742969
[8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
CID 24743219
4,5-bis(4-chlorophenyl)-N-cyclohexyl-1-methylimidazole-2-carboxamide
CID 10202808
3-(4-chlorophenyl)-N-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 134788032
2,3-bis(4-chlorophenyl)-N-ethyl-6-iodoimidazo[1,2-a]pyridine-8-carboxamide
CID 24742525
3-chloro-N-cyclohexyl-11-oxopyrido[2,1-b]quinazoline-8-carboxamide
CID 5130466
5-(4-chlorophenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide
CID 23652123
N-cyclobutyl-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide
CID 46092129
4-(3-chloro-2-pyridinyl)-N-cyclopropylbenzamide
CID 59673165
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
3-chloro-N-cyclobutyl-5-iodobenzamide
CID 139600426

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide (CID 91478577) is 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CCC1)c1cc(Cl)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1.
What is the InChIKey of 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is RSFMUUIFMUROEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl3N3O/c25-17-8-4-14(5-9-17)21-22(15-6-10-18(26)11-7-15)30-13-16(12-20(27)23(30)29-21)24(31)28-19-2-1-3-19/h4-13,19H,1-3H2,(H,28,31).
What are the key properties of 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 470.79 g/mol, XLogP of 6.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 91478577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).