2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide

C14H11FN4O — CID 107339400

IUPAC2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide
SMILESN#Cc1ccc(NC(=O)Cc2ccc(N)cn2)c(F)c1
InChIInChI=1S/C14H11FN4O/c15-12-5-9(7-16)1-4-13(12)19-14(20)6-11-3-2-10(17)8-18-11/h1-5,8H,6,17H2,(H,19,20)
InChIKeyHKLZYDBEMDNQPT-UHFFFAOYSA-N
MW270.27 g/mol
LogP1.86
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide (PubChem CID 107339400) has the molecular formula C14H11FN4O and a molecular weight of 270.27 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide
PubChem CID107339400
Molecular FormulaC14H11FN4O
Molecular Weight270.27 g/mol
Exact Mass270.09
IUPAC Name2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide
SMILESN#Cc1ccc(NC(=O)Cc2ccc(N)cn2)c(F)c1
InChIInChI=1S/C14H11FN4O/c15-12-5-9(7-16)1-4-13(12)19-14(20)6-11-3-2-10(17)8-18-11/h1-5,8H,6,17H2,(H,19,20)
InChIKeyHKLZYDBEMDNQPT-UHFFFAOYSA-N
XLogP1.86
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.27
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide
CID 107339269
3-[[2-(5-amino-2-pyridinyl)acetyl]amino]-4-fluorobenzamide
CID 107337783
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-fluorophenyl)acetamide
CID 107528543
2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 107337459
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
CID 107337886
2-(5-amino-2-pyridinyl)-N-(4-fluoro-2-nitrophenyl)acetamide
CID 107337752
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-chlorobenzoic acid
CID 107338917
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide (CID 107339400) is 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide is N#Cc1ccc(NC(=O)Cc2ccc(N)cn2)c(F)c1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide?
The InChIKey is HKLZYDBEMDNQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O/c15-12-5-9(7-16)1-4-13(12)19-14(20)6-11-3-2-10(17)8-18-11/h1-5,8H,6,17H2,(H,19,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide has a molecular weight of 270.27 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide is sourced from PubChem (CID 107339400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).