azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide

C16H20N4O4 — CID 160735007

IUPACazane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESN.NC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3C2CCC2)C(=O)O1
InChIInChI=1S/C16H17N3O4.H3N/c17-15(21)13-8-18(16(22)23-13)11-4-5-12-9(6-11)7-14(20)19(12)10-2-1-3-10;/h4-6,10,13H,1-3,7-8H2,(H2,17,21);1H3/t13-;/m1./s1
InChIKeyRUVHSNYHHWUTOE-BTQNPOSSSA-N
MW332.36 g/mol
LogP1.10
Rot. Bonds3

About azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide

azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 160735007) has the molecular formula C16H20N4O4 and a molecular weight of 332.36 g/mol. Its IUPAC name is azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Nameazane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID160735007
Molecular FormulaC16H20N4O4
Molecular Weight332.36 g/mol
Exact Mass332.15
IUPAC Nameazane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESN.NC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3C2CCC2)C(=O)O1
InChIInChI=1S/C16H17N3O4.H3N/c17-15(21)13-8-18(16(22)23-13)11-4-5-12-9(6-11)7-14(20)19(12)10-2-1-3-10;/h4-6,10,13H,1-3,7-8H2,(H2,17,21);1H3/t13-;/m1./s1
InChIKeyRUVHSNYHHWUTOE-BTQNPOSSSA-N
XLogP1.10
TPSA127.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide with MolForge

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Related Compounds

(5R)-3-(4-cyclopropyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
CID 58746333
(5R)-3-[1-(1-aminopropan-2-yl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide
CID 138624683
carbamoyl 3-[1-(2-methylpropyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxylate
CID 91557908
(5R)-3-(4-tert-butyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
CID 58746383
(5R)-3-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
CID 10149461
3-[3-fluoro-4-(1,4-oxazepan-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
CID 69022376
(5R)-3-(7-fluoro-1-methyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
CID 11536643
5-amino-1-cyclopropyl-3H-indol-2-one;iron
CID 159753401
(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
CID 58599566
5-amino-1-(4-oxocyclohexyl)-3H-indol-2-one
CID 117039664
(5R)-3-[3-fluoro-4-(4-hydroxycyclohexyl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5R)-3-[3-fluoro-4-(4-oxocyclohexyl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
CID 159385932
N-methyl-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
CID 74082458

Frequently Asked Questions

What is the IUPAC name of azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide (CID 160735007) is azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide is N.NC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3C2CCC2)C(=O)O1.
What is the InChIKey of azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is RUVHSNYHHWUTOE-BTQNPOSSSA-N. The full InChI is InChI=1S/C16H17N3O4.H3N/c17-15(21)13-8-18(16(22)23-13)11-4-5-12-9(6-11)7-14(20)19(12)10-2-1-3-10;/h4-6,10,13H,1-3,7-8H2,(H2,17,21);1H3/t13-;/m1./s1.
What are the key properties of azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;(5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 160735007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).