1H-indazole;1,3-oxazolidin-2-one

C10H11N3O2 — CID 69404481

IUPAC1H-indazole;1,3-oxazolidin-2-one
SMILESO=C1NCCO1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H6N2.C3H5NO2/c1-2-4-7-6(3-1)5-8-9-7;5-3-4-1-2-6-3/h1-5H,(H,8,9);1-2H2,(H,4,5)
InChIKeyUGEPQOLABZQHNU-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.29
Rot. Bonds

About 1H-indazole;1,3-oxazolidin-2-one

1H-indazole;1,3-oxazolidin-2-one (PubChem CID 69404481) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1H-indazole;1,3-oxazolidin-2-one.

Molecular Properties

Compound Name1H-indazole;1,3-oxazolidin-2-one
PubChem CID69404481
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1H-indazole;1,3-oxazolidin-2-one
SMILESO=C1NCCO1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H6N2.C3H5NO2/c1-2-4-7-6(3-1)5-8-9-7;5-3-4-1-2-6-3/h1-5H,(H,8,9);1-2H2,(H,4,5)
InChIKeyUGEPQOLABZQHNU-UHFFFAOYSA-N
XLogP1.29
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-tert-butyl (1-(1H-indazol-4-yl)propan-2-yl)carbamate
CID 132040419
ethyl 4-(1H-indazol-6-ylamino)-1-piperidinecarboxylate
CID 31196320
N-1H-indazol-4-yl-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
CID 72867152
fluoro N-(1H-indazol-4-yl)carbamate
CID 174803633
2,2,2-trifluoroethyl N-(1H-indazol-6-yl)carbamate
CID 65173520
2,2,2-trifluoroethyl N-(1H-indazol-4-yl)carbamate
CID 65173628
2,2,2-trifluoroethyl N-(1H-indazol-5-yl)carbamate
CID 65173715
ethyl 1H-indazol-6-ylcarbamate
CID 49670692
methyl N-(1H-indazol-5-yl)carbamate
CID 296484
tert-Butyl 1H-indazol-5-ylcarbamate
CID 15606020
ethyl N-(1H-indazol-5-yl)carbamate
CID 17164269
ethyl 3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 18447313

Frequently Asked Questions

What is the IUPAC name of 1H-indazole;1,3-oxazolidin-2-one?
The IUPAC name of 1H-indazole;1,3-oxazolidin-2-one (CID 69404481) is 1H-indazole;1,3-oxazolidin-2-one.
What is the SMILES notation for 1H-indazole;1,3-oxazolidin-2-one?
The canonical SMILES for 1H-indazole;1,3-oxazolidin-2-one is O=C1NCCO1.c1ccc2[nH]ncc2c1.
What is the InChIKey of 1H-indazole;1,3-oxazolidin-2-one?
The InChIKey is UGEPQOLABZQHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C3H5NO2/c1-2-4-7-6(3-1)5-8-9-7;5-3-4-1-2-6-3/h1-5H,(H,8,9);1-2H2,(H,4,5).
What are the key properties of 1H-indazole;1,3-oxazolidin-2-one?
1H-indazole;1,3-oxazolidin-2-one has a molecular weight of 205.22 g/mol, XLogP of 1.29, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazole;1,3-oxazolidin-2-one is sourced from PubChem (CID 69404481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).