6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide

C16H17N3O2 — CID 46439271

IUPAC6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)c(NC(=O)c2ccc(C)nc2)c1
InChIInChI=1S/C16H17N3O2/c1-10-4-6-12(15(20)17-3)8-14(10)19-16(21)13-7-5-11(2)18-9-13/h4-9H,1-3H3,(H,17,20)(H,19,21)
InChIKeyRQMNOPZDVADNQH-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.31
Rot. Bonds3

About 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide

6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 46439271) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
PubChem CID46439271
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)c(NC(=O)c2ccc(C)nc2)c1
InChIInChI=1S/C16H17N3O2/c1-10-4-6-12(15(20)17-3)8-14(10)19-16(21)13-7-5-11(2)18-9-13/h4-9H,1-3H3,(H,17,20)(H,19,21)
InChIKeyRQMNOPZDVADNQH-UHFFFAOYSA-N
XLogP2.31
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide (CID 46439271) is 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide is CNC(=O)c1ccc(C)c(NC(=O)c2ccc(C)nc2)c1.
What is the InChIKey of 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is RQMNOPZDVADNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-10-4-6-12(15(20)17-3)8-14(10)19-16(21)13-7-5-11(2)18-9-13/h4-9H,1-3H3,(H,17,20)(H,19,21).
What are the key properties of 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 46439271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).