N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide

C11H16N2O2 — CID 103764335

IUPACN-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide
SMILESCCN(C(=O)c1cc[nH]c(=O)c1)C(C)C
InChIInChI=1S/C11H16N2O2/c1-4-13(8(2)3)11(15)9-5-6-12-10(14)7-9/h5-8H,4H2,1-3H3,(H,12,14)
InChIKeyXMNWBLALFGITLH-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.25
Rot. Bonds3

About N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide

N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide (PubChem CID 103764335) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide
PubChem CID103764335
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide
SMILESCCN(C(=O)c1cc[nH]c(=O)c1)C(C)C
InChIInChI=1S/C11H16N2O2/c1-4-13(8(2)3)11(15)9-5-6-12-10(14)7-9/h5-8H,4H2,1-3H3,(H,12,14)
InChIKeyXMNWBLALFGITLH-UHFFFAOYSA-N
XLogP1.25
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-oxo-1H-pyridine-4-carbonyl)-propan-2-ylamino]butanoic acid
CID 114039642
N-ethyl-N-[1-(3-hydroxyphenyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103800325
N-methyl-2-oxo-N-pentan-3-yl-1H-pyridine-4-carboxamide
CID 103763778
N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103763054
N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide
CID 103764844
N-ethyl-2-oxo-N-prop-2-ynyl-1H-pyridine-4-carboxamide
CID 103764491
3-amino-N-ethyl-N-propan-2-ylbenzamide;hydrochloride
CID 119705659
N-ethyl-3-fluoro-N-propan-2-ylbenzamide;methane
CID 142548394
3-bromo-N-ethyl-4-methyl-N-propan-2-ylbenzamide
CID 79466412
N-ethyl-3-hydroxy-4-iodo-N-propan-2-ylbenzamide
CID 104627791
3-chloro-N-ethyl-4-hydroxy-N-propan-2-ylbenzamide
CID 43266072
N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103762881

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide?
The IUPAC name of N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide (CID 103764335) is N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide is CCN(C(=O)c1cc[nH]c(=O)c1)C(C)C.
What is the InChIKey of N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide?
The InChIKey is XMNWBLALFGITLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-13(8(2)3)11(15)9-5-6-12-10(14)7-9/h5-8H,4H2,1-3H3,(H,12,14).
What are the key properties of N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide?
N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103764335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).