5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide

C14H14N4O2 — CID 81316970

IUPAC5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C14H14N4O2/c1-16-13(19)10-4-2-3-5-11(10)18-14(20)12-7-6-9(15)8-17-12/h2-8H,15H2,1H3,(H,16,19)(H,18,20)
InChIKeyKMWPCIACBUJMDY-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.28
Rot. Bonds3

About 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide

5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide (PubChem CID 81316970) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
PubChem CID81316970
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C14H14N4O2/c1-16-13(19)10-4-2-3-5-11(10)18-14(20)12-7-6-9(15)8-17-12/h2-8H,15H2,1H3,(H,16,19)(H,18,20)
InChIKeyKMWPCIACBUJMDY-UHFFFAOYSA-N
XLogP1.28
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide
CID 81317409
2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43402957
5-amino-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 81319297
5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide
CID 53245480
3-amino-2-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 115930162
6-chloro-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 62233103
5-amino-N-[2-(difluoromethylsulfanyl)phenyl]pyridine-2-carboxamide
CID 81318925
N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide
CID 27687729
6-bromo-N-[2-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 66462709
2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43574314
N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
CID 81319300
2-amino-6-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43574320

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide (CID 81316970) is 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide is CNC(=O)c1ccccc1NC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
The InChIKey is KMWPCIACBUJMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-16-13(19)10-4-2-3-5-11(10)18-14(20)12-7-6-9(15)8-17-12/h2-8H,15H2,1H3,(H,16,19)(H,18,20).
What are the key properties of 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 81316970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).