5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide

C15H15N3O2 — CID 47460377

IUPAC5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide
SMILESCN(Cc1ccccc1)C(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C15H15N3O2/c1-18(10-11-5-3-2-4-6-11)15(20)12-7-8-13(14(16)19)17-9-12/h2-9H,10H2,1H3,(H2,16,19)
InChIKeyMIWGKMPNQDYUJP-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.45
Rot. Bonds4

About 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide

5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide (PubChem CID 47460377) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide
PubChem CID47460377
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide
SMILESCN(Cc1ccccc1)C(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C15H15N3O2/c1-18(10-11-5-3-2-4-6-11)15(20)12-7-8-13(14(16)19)17-9-12/h2-9H,10H2,1H3,(H2,16,19)
InChIKeyMIWGKMPNQDYUJP-UHFFFAOYSA-N
XLogP1.45
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[benzyl(methyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427191
5-amino-N-[(4-carbamoylphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 81310441
6-amino-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 62156193
N-benzyl-6-(butylamino)-N-methylpyridine-3-carboxamide
CID 109151561
3,5-diamino-N-benzyl-N-methylbenzamide
CID 61092300
N-benzyl-4-fluoro-N-methylbenzamide
CID 669229
N-benzyl-4-bromo-N-methylbenzamide
CID 751372
N-benzyl-N-methylpyridine-4-carboxamide
CID 7038821
5-N,5-N-dipropylpyridine-2,5-dicarboxamide
CID 47460392
N-benzyl-N-methyl-2-(propylamino)pyrimidine-5-carboxamide
CID 109246693
N-benzyl-N-methyl-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109189121
5-N,5-N-bis(prop-2-enyl)pyridine-2,5-dicarboxamide
CID 47460235

Frequently Asked Questions

What is the IUPAC name of 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide (CID 47460377) is 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide is CN(Cc1ccccc1)C(=O)c1ccc(C(N)=O)nc1.
What is the InChIKey of 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide?
The InChIKey is MIWGKMPNQDYUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-18(10-11-5-3-2-4-6-11)15(20)12-7-8-13(14(16)19)17-9-12/h2-9H,10H2,1H3,(H2,16,19).
What are the key properties of 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide?
5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide has a molecular weight of 269.30 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide is sourced from PubChem (CID 47460377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).