2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide

C13H8Cl2N4O — CID 114924132

IUPAC2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide
SMILESN#Cc1ccc(Cl)c(NC(=O)c2cc(N)ncc2Cl)c1
InChIInChI=1S/C13H8Cl2N4O/c14-9-2-1-7(5-16)3-11(9)19-13(20)8-4-12(17)18-6-10(8)15/h1-4,6H,(H2,17,18)(H,19,20)
InChIKeyWAJFTUPDAQHHOW-UHFFFAOYSA-N
MW307.14 g/mol
LogP3.09
Rot. Bonds2

About 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide

2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide (PubChem CID 114924132) has the molecular formula C13H8Cl2N4O and a molecular weight of 307.14 g/mol. Its IUPAC name is 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide
PubChem CID114924132
Molecular FormulaC13H8Cl2N4O
Molecular Weight307.14 g/mol
Exact Mass306.01
IUPAC Name2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide
SMILESN#Cc1ccc(Cl)c(NC(=O)c2cc(N)ncc2Cl)c1
InChIInChI=1S/C13H8Cl2N4O/c14-9-2-1-7(5-16)3-11(9)19-13(20)8-4-12(17)18-6-10(8)15/h1-4,6H,(H2,17,18)(H,19,20)
InChIKeyWAJFTUPDAQHHOW-UHFFFAOYSA-N
XLogP3.09
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.14
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-chloro-N-(5-cyano-2-methylphenyl)pyridine-4-carboxamide
CID 114922463
4-amino-N-(2-chloro-5-cyanophenyl)-6-methylpyridine-3-carboxamide
CID 81245335
2-amino-5-chloro-N-(2-chloro-4-iodophenyl)pyridine-4-carboxamide
CID 107606018
6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide
CID 107810194
2-amino-5-chloro-N-methylpyridine-4-carboxamide
CID 114921748
2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 114923980
2-amino-5-chloro-N-naphthalen-1-ylpyridine-4-carboxamide
CID 114921449
N-(2-chloro-5-cyanophenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641827
2,5-dichloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 103799731
2-bromo-N-(2-chloro-5-cyanophenyl)-5-sulfanylbenzamide
CID 107032754
2-amino-N-(2-chloro-4-cyanophenyl)pyridine-4-carboxamide
CID 107810212
N-(2-chloro-5-cyanophenyl)-2-fluoro-5-sulfanylbenzamide
CID 107032756

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide (CID 114924132) is 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide is N#Cc1ccc(Cl)c(NC(=O)c2cc(N)ncc2Cl)c1.
What is the InChIKey of 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide?
The InChIKey is WAJFTUPDAQHHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N4O/c14-9-2-1-7(5-16)3-11(9)19-13(20)8-4-12(17)18-6-10(8)15/h1-4,6H,(H2,17,18)(H,19,20).
What are the key properties of 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide?
2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide has a molecular weight of 307.14 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-(2-chloro-5-cyanophenyl)pyridine-4-carboxamide is sourced from PubChem (CID 114924132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).