4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide

C19H20N2O4 — CID 172665459

IUPAC4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide
SMILESCc1ccn(CCc2ccccc2)c(=O)c1C(=O)NC1CCOC1=O
InChIInChI=1S/C19H20N2O4/c1-13-7-10-21(11-8-14-5-3-2-4-6-14)18(23)16(13)17(22)20-15-9-12-25-19(15)24/h2-7,10,15H,8-9,11-12H2,1H3,(H,20,22)
InChIKeyNGIMBFCAEVQZRB-UHFFFAOYSA-N
MW340.38 g/mol
LogP1.44
Rot. Bonds5

About 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide

4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide (PubChem CID 172665459) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide
PubChem CID172665459
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide
SMILESCc1ccn(CCc2ccccc2)c(=O)c1C(=O)NC1CCOC1=O
InChIInChI=1S/C19H20N2O4/c1-13-7-10-21(11-8-14-5-3-2-4-6-14)18(23)16(13)17(22)20-15-9-12-25-19(15)24/h2-7,10,15H,8-9,11-12H2,1H3,(H,20,22)
InChIKeyNGIMBFCAEVQZRB-UHFFFAOYSA-N
XLogP1.44
TPSA77.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-(oxan-4-ylmethyl)-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
CID 172655551
N-(7-azaspiro[3.5]nonan-2-yl)-4-methyl-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide;hydrochloride
CID 172912279
4-methyl-N-(2-methylsulfanylethyl)-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
CID 172665741
4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide
CID 172656157
4-methyl-2-oxo-N-(3-oxo-4H-1,4-benzoxazin-7-yl)-1-(2-phenylethyl)pyridine-3-carboxamide
CID 172671910
formic acid;methyl 2-[(2R,5S)-1-methyl-5-[[[4-methyl-2-oxo-1-(2-phenylethyl)pyridine-3-carbonyl]amino]methyl]pyrrolidin-2-yl]acetate
CID 172910035
N-(4-acetamido-2-methylphenyl)-4-methyl-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
CID 172661780
N-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-4-methyl-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
CID 172670938
N-[(3S)-2-oxooxolan-3-yl]-6-phenylhexanamide
CID 25258810
4-methyl-2-oxo-N-[1-(2-phenylethyl)piperidin-4-yl]-1-(piperidin-3-ylmethyl)pyridine-3-carboxamide;dihydrochloride
CID 172912500
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
CID 172672238
N-(2-oxooxolan-3-yl)-10-phenylanthracene-9-carboxamide
CID 88949404

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide (CID 172665459) is 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide is Cc1ccn(CCc2ccccc2)c(=O)c1C(=O)NC1CCOC1=O.
What is the InChIKey of 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide?
The InChIKey is NGIMBFCAEVQZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-13-7-10-21(11-8-14-5-3-2-4-6-14)18(23)16(13)17(22)20-15-9-12-25-19(15)24/h2-7,10,15H,8-9,11-12H2,1H3,(H,20,22).
What are the key properties of 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide?
4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-N-(2-oxooxolan-3-yl)-1-(2-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 172665459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).