N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide

C12H15N3O2 — CID 103920152

IUPACN-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
SMILESCC[C@H](CO)NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C12H15N3O2/c1-2-8(7-16)13-12(17)11-9-5-3-4-6-10(9)14-15-11/h3-6,8,16H,2,7H2,1H3,(H,13,17)(H,14,15)/t8-/m1/s1
InChIKeyVJBDTSHWELNQHT-MRVPVSSYSA-N
MW233.27 g/mol
LogP1.06
Rot. Bonds4

About N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide

N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide (PubChem CID 103920152) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
PubChem CID103920152
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
SMILESCC[C@H](CO)NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C12H15N3O2/c1-2-8(7-16)13-12(17)11-9-5-3-4-6-10(9)14-15-11/h3-6,8,16H,2,7H2,1H3,(H,13,17)(H,14,15)/t8-/m1/s1
InChIKeyVJBDTSHWELNQHT-MRVPVSSYSA-N
XLogP1.06
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-N-[(2S)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
CID 94177019
N-(3-ethylpentan-2-yl)-1H-indazole-3-carboxamide
CID 63851037
N-[(1R)-1-(2-methoxyphenyl)propyl]-1H-indazole-3-carboxamide
CID 38836920
N-(1-ethoxyethyl)-1H-indazole-3-carboxamide
CID 57149113
N-(1-methoxypropan-2-yl)-1H-indazole-3-carboxamide
CID 18161172
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-(2-phenylbutyl)-1H-indazole-3-carboxamide
CID 42888594
N-[1-[2-(ethylamino)ethylamino]-1-oxopropan-2-yl]-1H-indazole-3-carboxamide
CID 119509484
N-(1-hydroxybutan-2-yl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 43418024
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
N-[(2S)-4-methyl-4-phenylpentan-2-yl]-1H-indazole-3-carboxamide
CID 52768115
N-methoxy-1H-indazole-3-carboxamide
CID 60722689

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide (CID 103920152) is N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide is CC[C@H](CO)NC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide?
The InChIKey is VJBDTSHWELNQHT-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-2-8(7-16)13-12(17)11-9-5-3-4-6-10(9)14-15-11/h3-6,8,16H,2,7H2,1H3,(H,13,17)(H,14,15)/t8-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide?
N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.06, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 103920152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).