1-(pyridine-3-carbonyl)imidazolidin-2-one

C9H9N3O2 — CID 57266793

IUPAC1-(pyridine-3-carbonyl)imidazolidin-2-one
SMILESO=C1NCCN1C(=O)c1cccnc1
InChIInChI=1S/C9H9N3O2/c13-8(7-2-1-3-10-6-7)12-5-4-11-9(12)14/h1-3,6H,4-5H2,(H,11,14)
InChIKeyHTJQFWADTDPXMJ-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.25
Rot. Bonds1

About 1-(pyridine-3-carbonyl)imidazolidin-2-one

1-(pyridine-3-carbonyl)imidazolidin-2-one (PubChem CID 57266793) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 1-(pyridine-3-carbonyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(pyridine-3-carbonyl)imidazolidin-2-one
PubChem CID57266793
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name1-(pyridine-3-carbonyl)imidazolidin-2-one
SMILESO=C1NCCN1C(=O)c1cccnc1
InChIInChI=1S/C9H9N3O2/c13-8(7-2-1-3-10-6-7)12-5-4-11-9(12)14/h1-3,6H,4-5H2,(H,11,14)
InChIKeyHTJQFWADTDPXMJ-UHFFFAOYSA-N
XLogP0.25
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-fluoropyridine-3-carbonyl)imidazolidin-2-one
CID 63978976
1-(pyridine-3-carbonyl)piperidin-2-one
CID 18935202
3,3-dimethyl-4-(pyridine-3-carbonyl)piperazin-2-one
CID 63362105
(3-hydroxyazetidin-1-yl)-pyridin-3-ylmethanone
CID 63106557
[4-(hydroxymethyl)piperazin-1-yl]-pyridin-3-ylmethanone
CID 71063622
2-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]acetic acid
CID 28706038
3-azabicyclo[3.1.0]hexan-3-yl(pyridin-3-yl)methanone
CID 110476999
3-methyl-5-(pyridine-3-carbonyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one
CID 43837352
(4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone
CID 150696190
S-(2-oxoazetidin-1-yl) pyridine-3-carbothioate
CID 158660231
8-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one
CID 110635490
3-(2-oxoimidazolidin-1-yl)-5-(pyridine-3-carbonyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-1-carboxylic acid
CID 175306138

Frequently Asked Questions

What is the IUPAC name of 1-(pyridine-3-carbonyl)imidazolidin-2-one?
The IUPAC name of 1-(pyridine-3-carbonyl)imidazolidin-2-one (CID 57266793) is 1-(pyridine-3-carbonyl)imidazolidin-2-one.
What is the SMILES notation for 1-(pyridine-3-carbonyl)imidazolidin-2-one?
The canonical SMILES for 1-(pyridine-3-carbonyl)imidazolidin-2-one is O=C1NCCN1C(=O)c1cccnc1.
What is the InChIKey of 1-(pyridine-3-carbonyl)imidazolidin-2-one?
The InChIKey is HTJQFWADTDPXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c13-8(7-2-1-3-10-6-7)12-5-4-11-9(12)14/h1-3,6H,4-5H2,(H,11,14).
What are the key properties of 1-(pyridine-3-carbonyl)imidazolidin-2-one?
1-(pyridine-3-carbonyl)imidazolidin-2-one has a molecular weight of 191.19 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridine-3-carbonyl)imidazolidin-2-one is sourced from PubChem (CID 57266793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).