N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide

C16H15N3O2 — CID 43394671

IUPACN-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide
SMILESO=C(NCC(O)c1ccccc1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O2/c20-15(11-4-2-1-3-5-11)10-17-16(21)12-6-7-13-9-18-19-14(13)8-12/h1-9,15,20H,10H2,(H,17,21)(H,18,19)
InChIKeyIKPFVGYOVLLPQC-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.03
Rot. Bonds4

About N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide

N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide (PubChem CID 43394671) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide
PubChem CID43394671
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide
SMILESO=C(NCC(O)c1ccccc1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O2/c20-15(11-4-2-1-3-5-11)10-17-16(21)12-6-7-13-9-18-19-14(13)8-12/h1-9,15,20H,10H2,(H,17,21)(H,18,19)
InChIKeyIKPFVGYOVLLPQC-UHFFFAOYSA-N
XLogP2.03
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-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

2-hydroxy-3-(1H-indazole-6-carbonylamino)propanoic acid
CID 66166001
N-(3-aminobutyl)-1H-indazole-6-carboxamide
CID 63253437
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
N-(1-phenylpropan-2-yl)-1H-indazole-6-carboxamide
CID 63010618
N-[cyclopropyl(phenyl)methyl]-1H-indazole-6-carboxamide
CID 167970891
(2R)-3-hydroxy-2-(1H-indazole-6-carbonylamino)propanoic acid
CID 80751119
N-[(2-bromophenyl)methyl]-1H-indazole-6-carboxamide
CID 62062398
N-(3,3,3-trifluoropropyl)-1H-indazole-6-carboxamide
CID 63227826
(2R)-2-(1H-indazole-6-carbonylamino)propanoic acid
CID 51888645
4-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide
CID 6936176
N-(2-hydroxy-2-phenylethyl)-4-methylbenzamide
CID 2812769
N-(2-phenylethyl)-1H-indazole-5-carboxamide
CID 22933558

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide (CID 43394671) is N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide is O=C(NCC(O)c1ccccc1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide?
The InChIKey is IKPFVGYOVLLPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-15(11-4-2-1-3-5-11)10-17-16(21)12-6-7-13-9-18-19-14(13)8-12/h1-9,15,20H,10H2,(H,17,21)(H,18,19).
What are the key properties of N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide?
N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 2.03, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 43394671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).