N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

C18H13N3O2 — CID 649112

IUPACN-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccco1
InChIInChI=1S/C18H13N3O2/c22-18(14-9-6-12-23-14)20-17-16(13-7-2-1-3-8-13)19-15-10-4-5-11-21(15)17/h1-12H,(H,20,22)
InChIKeyNIBPGPHBRCFZAC-UHFFFAOYSA-N
MW303.32 g/mol
LogP3.85
Rot. Bonds3

About N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide (PubChem CID 649112) has the molecular formula C18H13N3O2 and a molecular weight of 303.32 g/mol. Its IUPAC name is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
PubChem CID649112
Molecular FormulaC18H13N3O2
Molecular Weight303.32 g/mol
Exact Mass303.10
IUPAC NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccco1
InChIInChI=1S/C18H13N3O2/c22-18(14-9-6-12-23-14)20-17-16(13-7-2-1-3-8-13)19-15-10-4-5-11-21(15)17/h1-12H,(H,20,22)
InChIKeyNIBPGPHBRCFZAC-UHFFFAOYSA-N
XLogP3.85
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

AC1903
CID 667146
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]furan-2-carboxamide
CID 3164555
3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-N,N-diethyl-benzamide
CID 44403132
2-(2-Furoyl)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 4917368
N-[3-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 655022
N-[4-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 763448
1-(Furan-2-ylmethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 679754
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
Barmastine
CID 71300
Triazine-4-carboxamide, 13
CID 44520938
N-[3-[(2-fluorophenyl)methyl]-5-phenyltriazolo[4,5-d]pyrimidin-7-yl]furan-2-carboxamide
CID 71723578
4-(8-((4-(4-(tert-Butyl)piperazin-1-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide
CID 57589985

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide (CID 649112) is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide is O=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccco1.
What is the InChIKey of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
The InChIKey is NIBPGPHBRCFZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2/c22-18(14-9-6-12-23-14)20-17-16(13-7-2-1-3-8-13)19-15-10-4-5-11-21(15)17/h1-12H,(H,20,22).
What are the key properties of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide has a molecular weight of 303.32 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 649112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).