1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one

C15H20N4O2 — CID 138002733

IUPAC1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one
SMILESCC(C)c1cccc(C(=O)N2CC(N3CCNC3=O)C2)n1
InChIInChI=1S/C15H20N4O2/c1-10(2)12-4-3-5-13(17-12)14(20)18-8-11(9-18)19-7-6-16-15(19)21/h3-5,10-11H,6-9H2,1-2H3,(H,16,21)
InChIKeyVSIVKNDXHCRIQY-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.05
Rot. Bonds3

About 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one

1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one (PubChem CID 138002733) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one
PubChem CID138002733
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one
SMILESCC(C)c1cccc(C(=O)N2CC(N3CCNC3=O)C2)n1
InChIInChI=1S/C15H20N4O2/c1-10(2)12-4-3-5-13(17-12)14(20)18-8-11(9-18)19-7-6-16-15(19)21/h3-5,10-11H,6-9H2,1-2H3,(H,16,21)
InChIKeyVSIVKNDXHCRIQY-UHFFFAOYSA-N
XLogP1.05
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;6-propan-2-ylpyridine-2-carboxylic acid;(6-propan-2-yl-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 178152440
bis(6-propan-2-yl-2-pyridinyl)methanone
CID 150446878
(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone
CID 177347142
6-propan-2-ylpyridine-2-carbonyl chloride
CID 130153225
(6-bromo-2-pyridinyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 103874986
CID 161363656
CID 161363656
N-[3-chloro-2-(dimethylamino)phenyl]-3-(2-oxoimidazolidin-1-yl)azetidine-1-carboxamide
CID 126834800
[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-(6-fluoro-2-pyridinyl)methanone
CID 115498100
1-[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 62787379
1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one
CID 94216546
1-[(3S)-1-(2-methoxypyridine-3-carbonyl)piperidin-3-yl]imidazolidin-2-one
CID 95591065
1-[1-(2-methylpyrimidin-4-yl)azetidin-3-yl]imidazolidin-2-one
CID 136543148

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one (CID 138002733) is 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one is CC(C)c1cccc(C(=O)N2CC(N3CCNC3=O)C2)n1.
What is the InChIKey of 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one?
The InChIKey is VSIVKNDXHCRIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10(2)12-4-3-5-13(17-12)14(20)18-8-11(9-18)19-7-6-16-15(19)21/h3-5,10-11H,6-9H2,1-2H3,(H,16,21).
What are the key properties of 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one?
1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one has a molecular weight of 288.35 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-propan-2-ylpyridine-2-carbonyl)azetidin-3-yl]imidazolidin-2-one is sourced from PubChem (CID 138002733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).