N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide

C16H11FN4O — CID 53014432

IUPACN-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESN#Cc1cccc(NC(=O)Cc2cn3cc(F)ccc3n2)c1
InChIInChI=1S/C16H11FN4O/c17-12-4-5-15-19-14(10-21(15)9-12)7-16(22)20-13-3-1-2-11(6-13)8-18/h1-6,9-10H,7H2,(H,20,22)
InChIKeyVNWIXOMLOBOQCL-UHFFFAOYSA-N
MW294.29 g/mol
LogP2.53
Rot. Bonds3

About N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide

N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 53014432) has the molecular formula C16H11FN4O and a molecular weight of 294.29 g/mol. Its IUPAC name is N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID53014432
Molecular FormulaC16H11FN4O
Molecular Weight294.29 g/mol
Exact Mass294.09
IUPAC NameN-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESN#Cc1cccc(NC(=O)Cc2cn3cc(F)ccc3n2)c1
InChIInChI=1S/C16H11FN4O/c17-12-4-5-15-19-14(10-21(15)9-12)7-16(22)20-13-3-1-2-11(6-13)8-18/h1-6,9-10H,7H2,(H,20,22)
InChIKeyVNWIXOMLOBOQCL-UHFFFAOYSA-N
XLogP2.53
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-cyanophenyl)-2-phenylacetamide
CID 729975
N-[2-(3-cyanoanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113001924
2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide
CID 9253306
N-(3-cyanophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109011066
2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide
CID 16782050
2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide
CID 2124999
N-(3-cyanophenyl)-2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetamide
CID 110374780
N-(3-cyanophenyl)-2-(4-fluoro-2-methylanilino)acetamide
CID 9106150
2-[2-(3-aminopropyl)-1,3-thiazol-4-yl]-N-(3-cyanophenyl)acetamide
CID 82547638
N-(3-cyanophenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 8927230
2-[2-(3-cyanoanilino)-2-oxoethyl]benzoic acid
CID 53368897
2-[3-[2-(3-cyanoanilino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(3-cyanophenyl)acetamide
CID 23790391

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide (CID 53014432) is N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide is N#Cc1cccc(NC(=O)Cc2cn3cc(F)ccc3n2)c1.
What is the InChIKey of N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is VNWIXOMLOBOQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN4O/c17-12-4-5-15-19-14(10-21(15)9-12)7-16(22)20-13-3-1-2-11(6-13)8-18/h1-6,9-10H,7H2,(H,20,22).
What are the key properties of N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 294.29 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 53014432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).