N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide

C15H24N2O2 — CID 19012312

IUPACN-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide
SMILESCCCCc1ccc(CN(C(C)=O)C(C)C)c(=O)[nH]1
InChIInChI=1S/C15H24N2O2/c1-5-6-7-14-9-8-13(15(19)16-14)10-17(11(2)3)12(4)18/h8-9,11H,5-7,10H2,1-4H3,(H,16,19)
InChIKeyOLRMLEJDWBQDBO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.47
Rot. Bonds6

About N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide

N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide (PubChem CID 19012312) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide
PubChem CID19012312
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide
SMILESCCCCc1ccc(CN(C(C)=O)C(C)C)c(=O)[nH]1
InChIInChI=1S/C15H24N2O2/c1-5-6-7-14-9-8-13(15(19)16-14)10-17(11(2)3)12(4)18/h8-9,11H,5-7,10H2,1-4H3,(H,16,19)
InChIKeyOLRMLEJDWBQDBO-UHFFFAOYSA-N
XLogP2.47
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-2-oxo-N-propan-2-yl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 59718804
6-methyl-4-oxo-1-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 49820780
3-(Aminomethyl)-6-methyl-4-propylpyridin-2(1H)-oneacetate
CID 67124140
6-(2-methylpropyl)-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one
CID 75446961
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpropanamide
CID 41506759
5-acetyl-6-methyl-3-(piperidin-1-ylcarbonyl)pyridin-2(1H)-one
CID 17027579
N-isopropyl-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
CID 56922070
N-(1-acetylpiperidin-4-yl)-2-methylpent-2-enamide
CID 71896948
3-(azocane-1-carbonyl)-4,6-dimethyl-1H-pyridin-2-one
CID 72030073
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpent-2-enamide
CID 72155658
6-ethyl-2-oxo-N-(piperidin-3-ylmethyl)-1,2-dihydropyridine-4-carboxamide
CID 74244916
N-[(1S*,3R*)-3-aminocyclopentyl]-6-ethyl-2-oxo-1,2-dihydropyridine-4-carboxamide
CID 74245774

Frequently Asked Questions

What is the IUPAC name of N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide?
The IUPAC name of N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide (CID 19012312) is N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide.
What is the SMILES notation for N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide?
The canonical SMILES for N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide is CCCCc1ccc(CN(C(C)=O)C(C)C)c(=O)[nH]1.
What is the InChIKey of N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide?
The InChIKey is OLRMLEJDWBQDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-6-7-14-9-8-13(15(19)16-14)10-17(11(2)3)12(4)18/h8-9,11H,5-7,10H2,1-4H3,(H,16,19).
What are the key properties of N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide?
N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide has a molecular weight of 264.37 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 19012312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).