2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide

C14H11ClN4O — CID 107339269

IUPAC2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide
SMILESN#Cc1ccc(Cl)c(NC(=O)Cc2ccc(N)cn2)c1
InChIInChI=1S/C14H11ClN4O/c15-12-4-1-9(7-16)5-13(12)19-14(20)6-11-3-2-10(17)8-18-11/h1-5,8H,6,17H2,(H,19,20)
InChIKeySZYIFNUQRZTFGR-UHFFFAOYSA-N
MW286.72 g/mol
LogP2.37
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide (PubChem CID 107339269) has the molecular formula C14H11ClN4O and a molecular weight of 286.72 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide
PubChem CID107339269
Molecular FormulaC14H11ClN4O
Molecular Weight286.72 g/mol
Exact Mass286.06
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide
SMILESN#Cc1ccc(Cl)c(NC(=O)Cc2ccc(N)cn2)c1
InChIInChI=1S/C14H11ClN4O/c15-12-4-1-9(7-16)5-13(12)19-14(20)6-11-3-2-10(17)8-18-11/h1-5,8H,6,17H2,(H,19,20)
InChIKeySZYIFNUQRZTFGR-UHFFFAOYSA-N
XLogP2.37
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide
CID 107339400
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-fluorophenyl)acetamide
CID 107528543
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-chlorobenzoic acid
CID 107338917
2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide
CID 107337756
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 107339031
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide
CID 114924132
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide (CID 107339269) is 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide is N#Cc1ccc(Cl)c(NC(=O)Cc2ccc(N)cn2)c1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide?
The InChIKey is SZYIFNUQRZTFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O/c15-12-4-1-9(7-16)5-13(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-(2-chloro-5-cyanophenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide has a molecular weight of 286.72 g/mol, XLogP of 2.37, 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-(2-chloro-5-cyanophenyl)acetamide is sourced from PubChem (CID 107339269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).