2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide

C14H21N3O2 — CID 74245334

IUPAC2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCN2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C14H21N3O2/c1-2-12-9-11(10-13(18)16-12)14(19)15-5-8-17-6-3-4-7-17/h9-10H,2-8H2,1H3,(H,15,19)(H,16,18)
InChIKeyQGYNIGUJJPSSOZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.76
Rot. Bonds5

About 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide

2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide (PubChem CID 74245334) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide
PubChem CID74245334
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCN2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C14H21N3O2/c1-2-12-9-11(10-13(18)16-12)14(19)15-5-8-17-6-3-4-7-17/h9-10H,2-8H2,1H3,(H,15,19)(H,16,18)
InChIKeyQGYNIGUJJPSSOZ-UHFFFAOYSA-N
XLogP0.76
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
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CID 15490
6-methyl-2-oxo-N-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyridine-3-carboxamide
CID 72046979
1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(1-methylpyrrolidin-2-yl)methyl]urea
CID 72047202
6-methyl-2-oxo-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-1H-pyridine-3-carboxamide
CID 72048707
6-methyl-1H,2H,3H,5H,6H-pyrrolo[2,3-c]pyridin-5-one
CID 71758441
1-methyl-6-oxidanylidene-~{N}-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 126802784
N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl]cyclopropanecarboxamide
CID 45496884
3-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl]butanamide
CID 45498147
2-(diethylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 72047413
2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pent-2-enamide
CID 72155653
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpent-2-enamide
CID 72155658

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide (CID 74245334) is 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide is CCc1cc(C(=O)NCCN2CCCC2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
The InChIKey is QGYNIGUJJPSSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-12-9-11(10-13(18)16-12)14(19)15-5-8-17-6-3-4-7-17/h9-10H,2-8H2,1H3,(H,15,19)(H,16,18).
What are the key properties of 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide?
2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-4-carboxamide is sourced from PubChem (CID 74245334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).