3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide

C17H16N4O4 — CID 122275037

IUPAC3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)N1CC(CN2C(=O)COC2=O)C1
InChIInChI=1S/C17H16N4O4/c22-15-10-25-17(24)21(15)9-11-7-20(8-11)16(23)19-13-3-4-14-12(6-13)2-1-5-18-14/h1-6,11H,7-10H2,(H,19,23)
InChIKeyUXTGOROISADVKY-UHFFFAOYSA-N
MW340.34 g/mol
LogP1.68
Rot. Bonds3

About 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide

3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide (PubChem CID 122275037) has the molecular formula C17H16N4O4 and a molecular weight of 340.34 g/mol. Its IUPAC name is 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide.

Molecular Properties

Compound Name3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide
PubChem CID122275037
Molecular FormulaC17H16N4O4
Molecular Weight340.34 g/mol
Exact Mass340.12
IUPAC Name3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)N1CC(CN2C(=O)COC2=O)C1
InChIInChI=1S/C17H16N4O4/c22-15-10-25-17(24)21(15)9-11-7-20(8-11)16(23)19-13-3-4-14-12(6-13)2-1-5-18-14/h1-6,11H,7-10H2,(H,19,23)
InChIKeyUXTGOROISADVKY-UHFFFAOYSA-N
XLogP1.68
TPSA91.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.34
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide with MolForge

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Related Compounds

N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide
CID 62634785
1-[(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)methyl]-3-quinolin-6-ylurea
CID 53277010
4-(4-methoxybutyl)-N-quinolin-6-ylpiperazine-1-carboxamide
CID 72885784
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
3,5-dibromo-N-quinolin-6-ylbenzamide
CID 107980427
N-quinolin-6-yl-2H-benzotriazole-5-carboxamide
CID 60555981
N-quinolin-6-ylbenzamide
CID 833617
6-methyl-2-[[1-(quinoline-6-carbonyl)azetidin-3-yl]methyl]pyridazin-3-one
CID 126926956
3-amino-N-quinolin-6-ylcyclopentane-1-carboxamide;dihydrochloride
CID 119842997
5-chloro-N-quinolin-6-ylpentanamide
CID 55097309
2-amino-2-ethyl-N-quinolin-6-ylbutanamide
CID 79814610

Frequently Asked Questions

What is the IUPAC name of 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide?
The IUPAC name of 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide (CID 122275037) is 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide.
What is the SMILES notation for 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide?
The canonical SMILES for 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide is O=C(Nc1ccc2ncccc2c1)N1CC(CN2C(=O)COC2=O)C1.
What is the InChIKey of 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide?
The InChIKey is UXTGOROISADVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O4/c22-15-10-25-17(24)21(15)9-11-7-20(8-11)16(23)19-13-3-4-14-12(6-13)2-1-5-18-14/h1-6,11H,7-10H2,(H,19,23).
What are the key properties of 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide?
3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide has a molecular weight of 340.34 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-N-quinolin-6-ylazetidine-1-carboxamide is sourced from PubChem (CID 122275037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).