N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide

C10H10N4O2 — CID 63929072

IUPACN-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide
SMILESNC(=O)CNC(=O)c1ccc2[nH]ncc2c1
InChIInChI=1S/C10H10N4O2/c11-9(15)5-12-10(16)6-1-2-8-7(3-6)4-13-14-8/h1-4H,5H2,(H2,11,15)(H,12,16)(H,13,14)
InChIKeyXFAPBBLPCYFFFF-UHFFFAOYSA-N
MW218.22 g/mol
LogP-0.22
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide

N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide (PubChem CID 63929072) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide
PubChem CID63929072
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide
SMILESNC(=O)CNC(=O)c1ccc2[nH]ncc2c1
InChIInChI=1S/C10H10N4O2/c11-9(15)5-12-10(16)6-1-2-8-7(3-6)4-13-14-8/h1-4H,5H2,(H2,11,15)(H,12,16)(H,13,14)
InChIKeyXFAPBBLPCYFFFF-UHFFFAOYSA-N
XLogP-0.22
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1H-indazole-5-carbonylamino)propanoic acid
CID 43354730
N-methyl-1H-indazole-5-carboxamide
CID 22934041
N-(2-phenylethyl)-1H-indazole-5-carboxamide
CID 22933558
N-[(4-sulfamoylphenyl)methyl]-1H-indazole-5-carboxamide
CID 18447408
3-(1H-indazole-5-carbonylamino)butanoic acid
CID 43172665
N-[(4-tert-butylphenyl)methyl]-1H-indazole-5-carboxamide
CID 22933798
N-[(3-hydroxyoxolan-3-yl)methyl]-1H-indazole-5-carboxamide
CID 103848874
N-[[2-(1H-indazole-5-carbonylamino)cyclopentyl]methyl]-1H-indazole-5-carboxamide
CID 154862895
N-cyano-1H-indazole-5-carboxamide
CID 79195271
N-tert-butyl-1H-indazole-5-carboxamide
CID 22933425
N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide
CID 22934092
N-(2-hydroxy-4,4-dimethylpentyl)-1H-indazole-5-carboxamide
CID 103719083

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide (CID 63929072) is N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide is NC(=O)CNC(=O)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide?
The InChIKey is XFAPBBLPCYFFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c11-9(15)5-12-10(16)6-1-2-8-7(3-6)4-13-14-8/h1-4H,5H2,(H2,11,15)(H,12,16)(H,13,14).
What are the key properties of N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide?
N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide has a molecular weight of 218.22 g/mol, XLogP of -0.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 63929072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).