2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide

C19H20ClN3O — CID 69410874

IUPAC2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)cn2c1
InChIInChI=1S/C19H20ClN3O/c1-2-3-4-11-21-19(24)15-7-10-18-22-17(13-23(18)12-15)14-5-8-16(20)9-6-14/h5-10,12-13H,2-4,11H2,1H3,(H,21,24)
InChIKeyMDTURQOOLGETGI-UHFFFAOYSA-N
MW341.84 g/mol
LogP4.57
Rot. Bonds6

About 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide

2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 69410874) has the molecular formula C19H20ClN3O and a molecular weight of 341.84 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID69410874
Molecular FormulaC19H20ClN3O
Molecular Weight341.84 g/mol
Exact Mass341.13
IUPAC Name2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)cn2c1
InChIInChI=1S/C19H20ClN3O/c1-2-3-4-11-21-19(24)15-7-10-18-22-17(13-23(18)12-15)14-5-8-16(20)9-6-14/h5-10,12-13H,2-4,11H2,1H3,(H,21,24)
InChIKeyMDTURQOOLGETGI-UHFFFAOYSA-N
XLogP4.57
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.84
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
CID 24743398
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hexylbenzamide
CID 42658273
2-(4-fluorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72851675
3-(4-chlorophenyl)-N-octadecyl-1H-pyrazole-5-carboxamide
CID 19509334
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide
CID 3455990
1-N-butyl-4-N-[2-(4-chlorophenyl)ethyl]benzene-1,4-dicarboxamide
CID 109043698
N-hexyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 68796072
2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72935701
N-[(2R)-2-[ethyl(methyl)amino]butyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 97192179
4-chloro-N-[8-[(4-chlorobenzoyl)amino]octyl]benzamide
CID 3606775
4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 42737491
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide (CID 69410874) is 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide is CCCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)cn2c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is MDTURQOOLGETGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O/c1-2-3-4-11-21-19(24)15-7-10-18-22-17(13-23(18)12-15)14-5-8-16(20)9-6-14/h5-10,12-13H,2-4,11H2,1H3,(H,21,24).
What are the key properties of 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 341.84 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 69410874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).