N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide

C16H17N3O2 — CID 71569381

IUPACN-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccccc1N(C(=O)c1ccccn1)C(=O)N(C)C
InChIInChI=1S/C16H17N3O2/c1-12-8-4-5-10-14(12)19(16(21)18(2)3)15(20)13-9-6-7-11-17-13/h4-11H,1-3H3
InChIKeyRPYRSDBJRRDBGA-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.72
Rot. Bonds2

About N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide

N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide (PubChem CID 71569381) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide
PubChem CID71569381
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccccc1N(C(=O)c1ccccn1)C(=O)N(C)C
InChIInChI=1S/C16H17N3O2/c1-12-8-4-5-10-14(12)19(16(21)18(2)3)15(20)13-9-6-7-11-17-13/h4-11H,1-3H3
InChIKeyRPYRSDBJRRDBGA-UHFFFAOYSA-N
XLogP2.72
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methylpyridine-2-carbohydrazide
CID 45084309
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
N-methyl-N-(4-methylphenyl)pyridine-2-carboxamide
CID 3742330
ethane;pyridine-2-carbonyl chloride
CID 158598971
gadolinium;pyridine-2-carboxylic acid
CID 175231422
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
N-cyclobutyl-N-methylpyridine-2-carboxamide
CID 126857014
ethane;pyridine-2-carbonyl fluoride
CID 161184414
N-(2-chloropropyl)-N-methylpyridine-2-carboxamide
CID 63393519
europium;pyridine-2-carboxylic acid
CID 174808227
CID 175246691
CID 175246691
pyridine-2-carboxylic acid;tungsten
CID 88770661

Frequently Asked Questions

What is the IUPAC name of N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide (CID 71569381) is N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide is Cc1ccccc1N(C(=O)c1ccccn1)C(=O)N(C)C.
What is the InChIKey of N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide?
The InChIKey is RPYRSDBJRRDBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-12-8-4-5-10-14(12)19(16(21)18(2)3)15(20)13-9-6-7-11-17-13/h4-11H,1-3H3.
What are the key properties of N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide?
N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylcarbamoyl)-N-(2-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 71569381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).