N-benzyl-N-methylpyridine-4-carboxamide

C14H14N2O — CID 7038821

IUPACN-benzyl-N-methylpyridine-4-carboxamide
SMILESCN(Cc1ccccc1)C(=O)c1ccncc1
InChIInChI=1S/C14H14N2O/c1-16(11-12-5-3-2-4-6-12)14(17)13-7-9-15-10-8-13/h2-10H,11H2,1H3
InChIKeyYTVHFZGQBLGBMT-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.35
Rot. Bonds3

About N-benzyl-N-methylpyridine-4-carboxamide

N-benzyl-N-methylpyridine-4-carboxamide (PubChem CID 7038821) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-benzyl-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-methylpyridine-4-carboxamide
PubChem CID7038821
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-benzyl-N-methylpyridine-4-carboxamide
SMILESCN(Cc1ccccc1)C(=O)c1ccncc1
InChIInChI=1S/C14H14N2O/c1-16(11-12-5-3-2-4-6-12)14(17)13-7-9-15-10-8-13/h2-10H,11H2,1H3
InChIKeyYTVHFZGQBLGBMT-UHFFFAOYSA-N
XLogP2.35
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methylpyridine-4-carboxamide?
The IUPAC name of N-benzyl-N-methylpyridine-4-carboxamide (CID 7038821) is N-benzyl-N-methylpyridine-4-carboxamide.
What is the SMILES notation for N-benzyl-N-methylpyridine-4-carboxamide?
The canonical SMILES for N-benzyl-N-methylpyridine-4-carboxamide is CN(Cc1ccccc1)C(=O)c1ccncc1.
What is the InChIKey of N-benzyl-N-methylpyridine-4-carboxamide?
The InChIKey is YTVHFZGQBLGBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-16(11-12-5-3-2-4-6-12)14(17)13-7-9-15-10-8-13/h2-10H,11H2,1H3.
What are the key properties of N-benzyl-N-methylpyridine-4-carboxamide?
N-benzyl-N-methylpyridine-4-carboxamide has a molecular weight of 226.28 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 7038821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).