N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide

C21H20N2O2 — CID 75461898

IUPACN-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide
SMILESCn1cc(NC(=O)CC(c2ccccc2)c2ccccc2)ccc1=O
InChIInChI=1S/C21H20N2O2/c1-23-15-18(12-13-21(23)25)22-20(24)14-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,15,19H,14H2,1H3,(H,22,24)
InChIKeyKPXKEGCQRDBHHQ-UHFFFAOYSA-N
MW332.40 g/mol
LogP3.55
Rot. Bonds5

About N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide

N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide (PubChem CID 75461898) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide
PubChem CID75461898
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide
SMILESCn1cc(NC(=O)CC(c2ccccc2)c2ccccc2)ccc1=O
InChIInChI=1S/C21H20N2O2/c1-23-15-18(12-13-21(23)25)22-20(24)14-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,15,19H,14H2,1H3,(H,22,24)
InChIKeyKPXKEGCQRDBHHQ-UHFFFAOYSA-N
XLogP3.55
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)-5-phenylpentanamide
CID 97315292
1-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(1-methyl-6-oxo-3-pyridinyl)urea
CID 97314632
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
CID 836165
N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide
CID 112686884
2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
CID 110901708
4-chloro-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 63307637
(2S)-2-amino-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 79024286
(2S)-2-amino-N-(1-methyl-6-oxo-3-pyridinyl)-4-phenylbutanamide
CID 104984023
N-(3,4-dichlorophenyl)-3,3-diphenylpropanamide
CID 1019297
N-(3-acetamidophenyl)-3,3-diphenylpropanamide
CID 1190632
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
2-(4-chlorophenyl)sulfanyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide
CID 75416497

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide (CID 75461898) is N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide is Cn1cc(NC(=O)CC(c2ccccc2)c2ccccc2)ccc1=O.
What is the InChIKey of N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide?
The InChIKey is KPXKEGCQRDBHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-23-15-18(12-13-21(23)25)22-20(24)14-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,15,19H,14H2,1H3,(H,22,24).
What are the key properties of N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide?
N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide has a molecular weight of 332.40 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 75461898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).