N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide

C11H16N2O2 — CID 142300586

IUPACN-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide
SMILESCCC(=O)NCc1c(C)[nH]c(C)cc1=O
InChIInChI=1S/C11H16N2O2/c1-4-11(15)12-6-9-8(3)13-7(2)5-10(9)14/h5H,4,6H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyZBMVGCWQMSEWPZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.02
Rot. Bonds3

About N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide

N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide (PubChem CID 142300586) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide
PubChem CID142300586
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide
SMILESCCC(=O)NCc1c(C)[nH]c(C)cc1=O
InChIInChI=1S/C11H16N2O2/c1-4-11(15)12-6-9-8(3)13-7(2)5-10(9)14/h5H,4,6H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyZBMVGCWQMSEWPZ-UHFFFAOYSA-N
XLogP1.02
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-4-oxo-1-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 49820780
N-(cyclopropylmethyl)-6-methyl-4-oxo-1-pentylpyridine-3-carboxamide
CID 49820781
N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 14444316
N-[3-(diethylamino)propyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 14444317
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpropanamide
CID 41506759
4-(Butylamino)-5-ethylcyclohexa-3,5-diene-1,2-dione
CID 12109450
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpent-2-enamide
CID 72155658
2-methyl-5-[4-(2-methylpropyl)piperazine-1-carbonyl]-1H-pyridin-4-one
CID 99811768
N-[2-(butylamino)-2-oxoethyl]-N,2,6-trimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 121498599
N-[2-(butylamino)-2-oxoethyl]-N,1,6-trimethyl-4-oxopyridine-3-carboxamide
CID 121501886
2-ethyl-5,6,7,8-tetrahydro-6-trifluoroacetyl-1,6-naphthyridin-4(1H)-one
CID 19771695
N-[4-(2-fluoroethylamino)-5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide
CID 23652841

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide?
The IUPAC name of N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide (CID 142300586) is N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide.
What is the SMILES notation for N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide?
The canonical SMILES for N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide is CCC(=O)NCc1c(C)[nH]c(C)cc1=O.
What is the InChIKey of N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide?
The InChIKey is ZBMVGCWQMSEWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-11(15)12-6-9-8(3)13-7(2)5-10(9)14/h5H,4,6H2,1-3H3,(H,12,15)(H,13,14).
What are the key properties of N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide?
N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide is sourced from PubChem (CID 142300586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).