N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide

C19H24N2O2 — CID 71583310

IUPACN-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide
SMILESCCCCn1c(C)c(C)cc(NC(=O)Cc2ccccc2)c1=O
InChIInChI=1S/C19H24N2O2/c1-4-5-11-21-15(3)14(2)12-17(19(21)23)20-18(22)13-16-9-7-6-8-10-16/h6-10,12H,4-5,11,13H2,1-3H3,(H,20,22)
InChIKeyWZHWSKRVTIKEBV-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.45
Rot. Bonds6

About N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide

N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide (PubChem CID 71583310) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide
PubChem CID71583310
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide
SMILESCCCCn1c(C)c(C)cc(NC(=O)Cc2ccccc2)c1=O
InChIInChI=1S/C19H24N2O2/c1-4-5-11-21-15(3)14(2)12-17(19(21)23)20-18(22)13-16-9-7-6-8-10-16/h6-10,12H,4-5,11,13H2,1-3H3,(H,20,22)
InChIKeyWZHWSKRVTIKEBV-UHFFFAOYSA-N
XLogP3.45
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 7088460
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CID 11086036

Frequently Asked Questions

What is the IUPAC name of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide?
The IUPAC name of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide (CID 71583310) is N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide?
The canonical SMILES for N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide is CCCCn1c(C)c(C)cc(NC(=O)Cc2ccccc2)c1=O.
What is the InChIKey of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide?
The InChIKey is WZHWSKRVTIKEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-5-11-21-15(3)14(2)12-17(19(21)23)20-18(22)13-16-9-7-6-8-10-16/h6-10,12H,4-5,11,13H2,1-3H3,(H,20,22).
What are the key properties of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide?
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide has a molecular weight of 312.41 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 71583310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).