N-methyl-4,4-diphenylpyridine-1-carboxamide

C19H18N2O — CID 14155736

IUPACN-methyl-4,4-diphenylpyridine-1-carboxamide
SMILESCNC(=O)N1C=CC(c2ccccc2)(c2ccccc2)C=C1
InChIInChI=1S/C19H18N2O/c1-20-18(22)21-14-12-19(13-15-21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3,(H,20,22)
InChIKeyYWFYAJHLFUAHRB-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.66
Rot. Bonds2

About N-methyl-4,4-diphenylpyridine-1-carboxamide

N-methyl-4,4-diphenylpyridine-1-carboxamide (PubChem CID 14155736) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-methyl-4,4-diphenylpyridine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-4,4-diphenylpyridine-1-carboxamide
PubChem CID14155736
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN-methyl-4,4-diphenylpyridine-1-carboxamide
SMILESCNC(=O)N1C=CC(c2ccccc2)(c2ccccc2)C=C1
InChIInChI=1S/C19H18N2O/c1-20-18(22)21-14-12-19(13-15-21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3,(H,20,22)
InChIKeyYWFYAJHLFUAHRB-UHFFFAOYSA-N
XLogP3.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4,4-diphenylpyridine-1-carboxamide?
The IUPAC name of N-methyl-4,4-diphenylpyridine-1-carboxamide (CID 14155736) is N-methyl-4,4-diphenylpyridine-1-carboxamide.
What is the SMILES notation for N-methyl-4,4-diphenylpyridine-1-carboxamide?
The canonical SMILES for N-methyl-4,4-diphenylpyridine-1-carboxamide is CNC(=O)N1C=CC(c2ccccc2)(c2ccccc2)C=C1.
What is the InChIKey of N-methyl-4,4-diphenylpyridine-1-carboxamide?
The InChIKey is YWFYAJHLFUAHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-20-18(22)21-14-12-19(13-15-21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3,(H,20,22).
What are the key properties of N-methyl-4,4-diphenylpyridine-1-carboxamide?
N-methyl-4,4-diphenylpyridine-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,4-diphenylpyridine-1-carboxamide is sourced from PubChem (CID 14155736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).