4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one

C16H19N3O — CID 58269465

IUPAC4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one
SMILESCCc1ccn(-c2ccc(N3CCCC3)nc2)c(=O)c1
InChIInChI=1S/C16H19N3O/c1-2-13-7-10-19(16(20)11-13)14-5-6-15(17-12-14)18-8-3-4-9-18/h5-7,10-12H,2-4,8-9H2,1H3
InChIKeyGCJMRQHJZSSYPL-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.40
Rot. Bonds3

About 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one

4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one (PubChem CID 58269465) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one.

Molecular Properties

Compound Name4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one
PubChem CID58269465
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one
SMILESCCc1ccn(-c2ccc(N3CCCC3)nc2)c(=O)c1
InChIInChI=1S/C16H19N3O/c1-2-13-7-10-19(16(20)11-13)14-5-6-15(17-12-14)18-8-3-4-9-18/h5-7,10-12H,2-4,8-9H2,1H3
InChIKeyGCJMRQHJZSSYPL-UHFFFAOYSA-N
XLogP2.40
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methoxymethyl)-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one
CID 58269477
2,5-di(piperidin-1-yl)pyridine
CID 56695292
1-[6-[3-(methylamino)piperidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24968671
1-[6-[(3aS,6aR)-2-ethyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 59704425
1-[6-[(3S)-3-methoxypyrrolidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24968323
1-[6-[(3S)-3-aminopyrrolidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24963342
4-ethyl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]benzamide
CID 38528026
1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
CID 163230421
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
butane;5-methyl-2-piperidin-1-ylpyridine
CID 170641231
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-4-ethylbenzamide
CID 71842562
1-[6-[(3S)-3-[methyl(propan-2-yl)amino]pyrrolidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24964039

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one?
The IUPAC name of 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one (CID 58269465) is 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one.
What is the SMILES notation for 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one?
The canonical SMILES for 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one is CCc1ccn(-c2ccc(N3CCCC3)nc2)c(=O)c1.
What is the InChIKey of 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one?
The InChIKey is GCJMRQHJZSSYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-2-13-7-10-19(16(20)11-13)14-5-6-15(17-12-14)18-8-3-4-9-18/h5-7,10-12H,2-4,8-9H2,1H3.
What are the key properties of 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one?
4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one has a molecular weight of 269.35 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)pyridin-2-one is sourced from PubChem (CID 58269465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).