1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide

C18H30N2O2 — CID 59718789

IUPAC1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide
SMILESCCCCn1c(CCC)c(CC)cc(C(=O)NC(C)C)c1=O
InChIInChI=1S/C18H30N2O2/c1-6-9-11-20-16(10-7-2)14(8-3)12-15(18(20)22)17(21)19-13(4)5/h12-13H,6-11H2,1-5H3,(H,19,21)
InChIKeyYKYAGTOPLMOGMW-UHFFFAOYSA-N
MW306.45 g/mol
LogP3.30
Rot. Bonds8

About 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide

1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide (PubChem CID 59718789) has the molecular formula C18H30N2O2 and a molecular weight of 306.45 g/mol. Its IUPAC name is 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide
PubChem CID59718789
Molecular FormulaC18H30N2O2
Molecular Weight306.45 g/mol
Exact Mass306.23
IUPAC Name1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide
SMILESCCCCn1c(CCC)c(CC)cc(C(=O)NC(C)C)c1=O
InChIInChI=1S/C18H30N2O2/c1-6-9-11-20-16(10-7-2)14(8-3)12-15(18(20)22)17(21)19-13(4)5/h12-13H,6-11H2,1-5H3,(H,19,21)
InChIKeyYKYAGTOPLMOGMW-UHFFFAOYSA-N
XLogP3.30
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-butyl-5-ethyl-2-oxo-6-propylpyridine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 67520083
1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide
CID 23587815
1-butyl-5-ethyl-3-(hydroxymethyl)-6-propylpyridin-2-one
CID 70951226
methyl (2S)-2-[[1-(cyclohexylmethyl)-5-ethyl-2-oxo-6-propylpyridine-3-carbonyl]amino]-3-phenylpropanoate
CID 69472036
1-butyl-N-(2-chloro-1-phenylethyl)-6-ethyl-5-methyl-2-oxopyridine-3-carboxamide
CID 23587830
methyl (2R)-2-[(1-butyl-2-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]-3-methylbutanoate
CID 69474412
methyl 2-[(1-butyl-2-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]-3-methylbutanoate
CID 67520066
2-[(1-butyl-6-ethyl-5-methyl-2-oxopyridine-3-carbonyl)amino]-2,3-dimethylbutanoic acid
CID 150762523
methyl (2R)-2-[(1-butyl-5,6-dimethyl-2-oxopyridine-3-carbonyl)amino]-4-methylpentanoate
CID 69473584
(2S)-2-[(1-butyl-2-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]-3-methylbutanoic acid
CID 69475515
(2S)-2-[(1-butyl-5,6-dimethyl-2-oxopyridine-3-carbonyl)amino]-3-hydroxypropanoic acid
CID 69474590
methyl (2R)-2-[(1-butyl-2-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonyl)amino]-2-phenylacetate
CID 69475107

Frequently Asked Questions

What is the IUPAC name of 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide?
The IUPAC name of 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide (CID 59718789) is 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide.
What is the SMILES notation for 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide?
The canonical SMILES for 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide is CCCCn1c(CCC)c(CC)cc(C(=O)NC(C)C)c1=O.
What is the InChIKey of 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide?
The InChIKey is YKYAGTOPLMOGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2/c1-6-9-11-20-16(10-7-2)14(8-3)12-15(18(20)22)17(21)19-13(4)5/h12-13H,6-11H2,1-5H3,(H,19,21).
What are the key properties of 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide?
1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide has a molecular weight of 306.45 g/mol, XLogP of 3.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide is sourced from PubChem (CID 59718789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).