N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide

C15H14N4O — CID 62354745

IUPACN-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(C#N)cn2)c1
InChIInChI=1S/C15H14N4O/c1-19(2)13-5-3-4-12(8-13)15(20)18-14-7-6-11(9-16)10-17-14/h3-8,10H,1-2H3,(H,17,18,20)
InChIKeyDLTCEILRMJGTKD-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.27
Rot. Bonds3

About N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide

N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide (PubChem CID 62354745) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide
PubChem CID62354745
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(C#N)cn2)c1
InChIInChI=1S/C15H14N4O/c1-19(2)13-5-3-4-12(8-13)15(20)18-14-7-6-11(9-16)10-17-14/h3-8,10H,1-2H3,(H,17,18,20)
InChIKeyDLTCEILRMJGTKD-UHFFFAOYSA-N
XLogP2.27
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
N-(5-cyano-2-pyridinyl)-3-[(4-methoxyphenyl)methoxy]benzamide
CID 90237587
3-cyano-N-(5-iodo-2-pyridinyl)benzamide
CID 65098930
6-[(3-cyanobenzoyl)amino]pyridine-3-carboxylic acid
CID 61319190
N-(5-cyano-2-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 62354122
3-(5-cyano-2-pyridinyl)-1,1-dimethylurea
CID 79153512
N-(5-cyano-2-pyridinyl)-2,6-dimethoxybenzamide
CID 62354736
3-chloro-N-(5-cyano-2-pyridinyl)-4-fluorobenzamide
CID 81485911
N-(5-cyano-2-pyridinyl)-1H-pyrrole-3-carboxamide
CID 115273471
N-(5-cyano-2-pyridinyl)-2,4,5-trimethylbenzamide
CID 115273472
N-(4-cyanophenyl)-3-(dimethylamino)-N-methylbenzamide
CID 62983461
N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide
CID 55209975

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide (CID 62354745) is N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide is CN(C)c1cccc(C(=O)Nc2ccc(C#N)cn2)c1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide?
The InChIKey is DLTCEILRMJGTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19(2)13-5-3-4-12(8-13)15(20)18-14-7-6-11(9-16)10-17-14/h3-8,10H,1-2H3,(H,17,18,20).
What are the key properties of N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide?
N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide is sourced from PubChem (CID 62354745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).