N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide

C19H22N2O3 — CID 66658948

IUPACN-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide
SMILESCc1cc(=O)c(OCc2ccccc2)c(C(=O)NC2CCC2)n1C
InChIInChI=1S/C19H22N2O3/c1-13-11-16(22)18(24-12-14-7-4-3-5-8-14)17(21(13)2)19(23)20-15-9-6-10-15/h3-5,7-8,11,15H,6,9-10,12H2,1-2H3,(H,20,23)
InChIKeyPFDUYUDDDQVMHJ-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.56
Rot. Bonds5

About N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide

N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide (PubChem CID 66658948) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide
PubChem CID66658948
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide
SMILESCc1cc(=O)c(OCc2ccccc2)c(C(=O)NC2CCC2)n1C
InChIInChI=1S/C19H22N2O3/c1-13-11-16(22)18(24-12-14-7-4-3-5-8-14)17(21(13)2)19(23)20-15-9-6-10-15/h3-5,7-8,11,15H,6,9-10,12H2,1-2H3,(H,20,23)
InChIKeyPFDUYUDDDQVMHJ-UHFFFAOYSA-N
XLogP2.56
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-1-cyclopropyl-6-methyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide
CID 59708517
methylamino 1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxylate
CID 87212427
2-(ethoxymethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one;hydrochloride
CID 158782849
2-butyl-1,6-dimethyl-3-phenylmethoxypyridin-4-one
CID 10913107
6-methyl-4-oxo-3-phenylmethoxy-1-prop-2-enylpyridine-2-carboxylic acid
CID 66941827
2-[(methoxymethylamino)methyl]-1,6-dimethyl-3-phenylmethoxypyridin-4-one
CID 134395764
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide
CID 156586518
1-methyl-6-[2-(3-methylphenyl)sulfonylethyl]-4-oxo-3-phenylmethoxy-N-propan-2-ylpyridine-2-carboxamide
CID 147137112
benzyl N-cyclobutylcarbamate;carbonic acid
CID 66730699
6-[[(4-chlorophenyl)sulfonylamino]methyl]-N,1-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide
CID 86725757
3,5-dimethoxy-N-(1-methylsulfonylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 163363376
5-N-cyclobutyl-3-N-methyl-2-phenylmethoxypyridine-3,5-dicarboxamide
CID 126648561

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide?
The IUPAC name of N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide (CID 66658948) is N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide?
The canonical SMILES for N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide is Cc1cc(=O)c(OCc2ccccc2)c(C(=O)NC2CCC2)n1C.
What is the InChIKey of N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide?
The InChIKey is PFDUYUDDDQVMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13-11-16(22)18(24-12-14-7-4-3-5-8-14)17(21(13)2)19(23)20-15-9-6-10-15/h3-5,7-8,11,15H,6,9-10,12H2,1-2H3,(H,20,23).
What are the key properties of N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide?
N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-1,6-dimethyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide is sourced from PubChem (CID 66658948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).