N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide

C12H18N2O2 — CID 110730308

IUPACN-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide
SMILESCCCCC(=O)NCc1cccn(C)c1=O
InChIInChI=1S/C12H18N2O2/c1-3-4-7-11(15)13-9-10-6-5-8-14(2)12(10)16/h5-6,8H,3-4,7,9H2,1-2H3,(H,13,15)
InChIKeyFFOURRGUMQZNKC-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.19
Rot. Bonds5

About N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide

N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide (PubChem CID 110730308) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide
PubChem CID110730308
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide
SMILESCCCCC(=O)NCc1cccn(C)c1=O
InChIInChI=1S/C12H18N2O2/c1-3-4-7-11(15)13-9-10-6-5-8-14(2)12(10)16/h5-6,8H,3-4,7,9H2,1-2H3,(H,13,15)
InChIKeyFFOURRGUMQZNKC-UHFFFAOYSA-N
XLogP1.19
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-phenylacetamide
CID 110730343
3-(1,3-dioxoisoindol-2-yl)-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]propanamide
CID 110730354
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-thiophen-2-ylpropanamide
CID 110730380
3-(3-fluorophenyl)-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]propanamide
CID 110730389
N-[[2-[(tricosanoylamino)methyl]phenyl]methyl]tricosanamide
CID 101291084
N-[(3-chloro-2-fluorophenyl)methyl]pentanamide
CID 156569845
N-[(2-hydroxyphenyl)methyl]octadecanamide
CID 154122787
2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide
CID 110730355
N-[(1,3-dimethylpyrazol-4-yl)methyl]pentanamide
CID 42352342
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(3-methylphenoxy)acetamide
CID 110730402
4-hydroxy-N-[(1-methylpyrrol-2-yl)methyl]butanamide
CID 106423340
N-[(2-fluorophenyl)methyl]hexanamide
CID 17068300

Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide?
The IUPAC name of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide (CID 110730308) is N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide.
What is the SMILES notation for N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide?
The canonical SMILES for N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide is CCCCC(=O)NCc1cccn(C)c1=O.
What is the InChIKey of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide?
The InChIKey is FFOURRGUMQZNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-3-4-7-11(15)13-9-10-6-5-8-14(2)12(10)16/h5-6,8H,3-4,7,9H2,1-2H3,(H,13,15).
What are the key properties of N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide?
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide has a molecular weight of 222.29 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide is sourced from PubChem (CID 110730308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).