3-oxo-1,2-dihydroindazole-7-carboxamide

C8H7N3O2 — CID 137437210

IUPAC3-oxo-1,2-dihydroindazole-7-carboxamide
SMILESNC(=O)c1cccc2c(=O)[nH][nH]c12
InChIInChI=1S/C8H7N3O2/c9-7(12)4-2-1-3-5-6(4)10-11-8(5)13/h1-3H,(H2,9,12)(H2,10,11,13)
InChIKeyKQZRIBPORHIJKM-UHFFFAOYSA-N
MW177.16 g/mol
LogP-0.04
Rot. Bonds1

About 3-oxo-1,2-dihydroindazole-7-carboxamide

3-oxo-1,2-dihydroindazole-7-carboxamide (PubChem CID 137437210) has the molecular formula C8H7N3O2 and a molecular weight of 177.16 g/mol. Its IUPAC name is 3-oxo-1,2-dihydroindazole-7-carboxamide.

Molecular Properties

Compound Name3-oxo-1,2-dihydroindazole-7-carboxamide
PubChem CID137437210
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
Exact Mass177.05
IUPAC Name3-oxo-1,2-dihydroindazole-7-carboxamide
SMILESNC(=O)c1cccc2c(=O)[nH][nH]c12
InChIInChI=1S/C8H7N3O2/c9-7(12)4-2-1-3-5-6(4)10-11-8(5)13/h1-3H,(H2,9,12)(H2,10,11,13)
InChIKeyKQZRIBPORHIJKM-UHFFFAOYSA-N
XLogP-0.04
TPSA91.74 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-oxo-1,2-dihydroindazole-7-carboxamide?
The IUPAC name of 3-oxo-1,2-dihydroindazole-7-carboxamide (CID 137437210) is 3-oxo-1,2-dihydroindazole-7-carboxamide.
What is the SMILES notation for 3-oxo-1,2-dihydroindazole-7-carboxamide?
The canonical SMILES for 3-oxo-1,2-dihydroindazole-7-carboxamide is NC(=O)c1cccc2c(=O)[nH][nH]c12.
What is the InChIKey of 3-oxo-1,2-dihydroindazole-7-carboxamide?
The InChIKey is KQZRIBPORHIJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2/c9-7(12)4-2-1-3-5-6(4)10-11-8(5)13/h1-3H,(H2,9,12)(H2,10,11,13).
What are the key properties of 3-oxo-1,2-dihydroindazole-7-carboxamide?
3-oxo-1,2-dihydroindazole-7-carboxamide has a molecular weight of 177.16 g/mol, XLogP of -0.04, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-1,2-dihydroindazole-7-carboxamide is sourced from PubChem (CID 137437210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).