N-methyl-N-phenylpyridine-2-carboxamide

C13H12N2O — CID 571859

IUPACN-methyl-N-phenylpyridine-2-carboxamide
SMILESCN(C(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C13H12N2O/c1-15(11-7-3-2-4-8-11)13(16)12-9-5-6-10-14-12/h2-10H,1H3
InChIKeyBUBUXKKHGVQAGY-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.36
Rot. Bonds2

About N-methyl-N-phenylpyridine-2-carboxamide

N-methyl-N-phenylpyridine-2-carboxamide (PubChem CID 571859) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is N-methyl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-phenylpyridine-2-carboxamide
PubChem CID571859
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC NameN-methyl-N-phenylpyridine-2-carboxamide
SMILESCN(C(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C13H12N2O/c1-15(11-7-3-2-4-8-11)13(16)12-9-5-6-10-14-12/h2-10H,1H3
InChIKeyBUBUXKKHGVQAGY-UHFFFAOYSA-N
XLogP2.36
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylpyridine-2-carboxamide?
The IUPAC name of N-methyl-N-phenylpyridine-2-carboxamide (CID 571859) is N-methyl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-phenylpyridine-2-carboxamide is CN(C(=O)c1ccccn1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenylpyridine-2-carboxamide?
The InChIKey is BUBUXKKHGVQAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-15(11-7-3-2-4-8-11)13(16)12-9-5-6-10-14-12/h2-10H,1H3.
What are the key properties of N-methyl-N-phenylpyridine-2-carboxamide?
N-methyl-N-phenylpyridine-2-carboxamide has a molecular weight of 212.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 571859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).