N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide

C14H10FN3O — CID 110704051

IUPACN-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc2nccn2c1
InChIInChI=1S/C14H10FN3O/c15-11-2-4-12(5-3-11)17-14(19)10-1-6-13-16-7-8-18(13)9-10/h1-9H,(H,17,19)
InChIKeyHUXFBDMPIIUUCT-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.73
Rot. Bonds2

About N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide

N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704051) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704051
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC NameN-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc2nccn2c1
InChIInChI=1S/C14H10FN3O/c15-11-2-4-12(5-3-11)17-14(19)10-1-6-13-16-7-8-18(13)9-10/h1-9H,(H,17,19)
InChIKeyHUXFBDMPIIUUCT-UHFFFAOYSA-N
XLogP2.73
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-phenyldiazenylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 52880425
N-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704038
N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110475136
methyl (2R)-2-(4-fluorophenyl)-3-(imidazo[1,2-a]pyridine-6-carbonylamino)propanoate
CID 99837247
N-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704035
N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704129
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 70727068
N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide
CID 110745675
N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 56507758
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 110704051) is N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(Nc1ccc(F)cc1)c1ccc2nccn2c1.
What is the InChIKey of N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is HUXFBDMPIIUUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-11-2-4-12(5-3-11)17-14(19)10-1-6-13-16-7-8-18(13)9-10/h1-9H,(H,17,19).
What are the key properties of N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 255.25 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110704051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).