1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide

C16H24N2O3 — CID 136532633

IUPAC1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide
SMILESCC(C)CC1OCCCC1NC(=O)c1cccn(C)c1=O
InChIInChI=1S/C16H24N2O3/c1-11(2)10-14-13(7-5-9-21-14)17-15(19)12-6-4-8-18(3)16(12)20/h4,6,8,11,13-14H,5,7,9-10H2,1-3H3,(H,17,19)
InChIKeyCBHZZZMYXJFXDZ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.71
Rot. Bonds4

About 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide

1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide (PubChem CID 136532633) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide
PubChem CID136532633
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide
SMILESCC(C)CC1OCCCC1NC(=O)c1cccn(C)c1=O
InChIInChI=1S/C16H24N2O3/c1-11(2)10-14-13(7-5-9-21-14)17-15(19)12-6-4-8-18(3)16(12)20/h4,6,8,11,13-14H,5,7,9-10H2,1-3H3,(H,17,19)
InChIKeyCBHZZZMYXJFXDZ-UHFFFAOYSA-N
XLogP1.71
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-methylpropyl)oxan-3-yl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 86798345
1-cyclopentyl-N-[(2R,3R)-2-(2-methylpropyl)oxan-3-yl]pyrazole-3-carboxamide
CID 99786412
1-methyl-2-oxo-N-piperidin-3-ylpyridine-3-carboxamide;hydrochloride
CID 119424588
1-[(2S,3S)-2-(2-methylpropyl)oxan-3-yl]-3-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]urea
CID 129471752
1-methyl-N-(1-methylsulfonylpiperidin-3-yl)-2-oxopyridine-3-carboxamide
CID 146086459
3-[[2-(2-methylpropyl)oxan-3-yl]carbamoylamino]propanoic acid
CID 122010680
N-[1-(2-methoxyphenyl)piperidin-4-yl]-1-methyl-2-oxopyridine-3-carboxamide
CID 136523951
N-[5,6-dimethyl-7-(oxolan-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-yl]-1-methyl-2-oxopyridine-3-carboxamide
CID 154736919
1-[(1-methyl-2-oxopyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 119350667
N-(3,4-dimethyl-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-7-yl)-1-methyl-2-oxopyridine-3-carboxamide
CID 75279416
N-(3,4-dihydro-1H-isochromen-3-ylmethyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 90635122
1-methyl-2-oxo-N-[4-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)cyclohexyl]pyridine-3-carboxamide
CID 126935258

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide (CID 136532633) is 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide is CC(C)CC1OCCCC1NC(=O)c1cccn(C)c1=O.
What is the InChIKey of 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide?
The InChIKey is CBHZZZMYXJFXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-11(2)10-14-13(7-5-9-21-14)17-15(19)12-6-4-8-18(3)16(12)20/h4,6,8,11,13-14H,5,7,9-10H2,1-3H3,(H,17,19).
What are the key properties of 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide?
1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(2-methylpropyl)oxan-3-yl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 136532633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).