N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C12H12N4O3 — CID 110686639

IUPACN-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESO=C(CN1CCOC1=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H12N4O3/c17-11(7-16-3-4-19-12(16)18)14-9-2-1-8-6-13-15-10(8)5-9/h1-2,5-6H,3-4,7H2,(H,13,15)(H,14,17)
InChIKeyYRGZTBSVMLWMKW-UHFFFAOYSA-N
MW260.25 g/mol
LogP0.95
Rot. Bonds3

About N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 110686639) has the molecular formula C12H12N4O3 and a molecular weight of 260.25 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID110686639
Molecular FormulaC12H12N4O3
Molecular Weight260.25 g/mol
Exact Mass260.09
IUPAC NameN-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESO=C(CN1CCOC1=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H12N4O3/c17-11(7-16-3-4-19-12(16)18)14-9-2-1-8-6-13-15-10(8)5-9/h1-2,5-6H,3-4,7H2,(H,13,15)(H,14,17)
InChIKeyYRGZTBSVMLWMKW-UHFFFAOYSA-N
XLogP0.95
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 110754943
N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide
CID 4205198
N-(1H-indazol-6-yl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 110770216
2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
CID 47110222
N-(1H-indazol-6-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
CID 36561663
1-(1H-indazol-5-yl)-3-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]urea
CID 72869943
2-(3,4-dihydro-2H-chromen-6-yl)-N-(1H-indazol-6-yl)acetamide
CID 110771181
3-(4-fluorophenyl)-N-(1H-indazol-6-yl)propanamide
CID 36561610
2-(2,5-dioxoimidazolidin-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 110698557
2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
CID 60849787
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 110686639) is N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is O=C(CN1CCOC1=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is YRGZTBSVMLWMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O3/c17-11(7-16-3-4-19-12(16)18)14-9-2-1-8-6-13-15-10(8)5-9/h1-2,5-6H,3-4,7H2,(H,13,15)(H,14,17).
What are the key properties of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 260.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 110686639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).