3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde

C14H10N2O2 — CID 136917935

IUPAC3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde
SMILESO=Cc1cccc2[nH]nc(-c3ccccc3O)c12
InChIInChI=1S/C14H10N2O2/c17-8-9-4-3-6-11-13(9)14(16-15-11)10-5-1-2-7-12(10)18/h1-8,18H,(H,15,16)
InChIKeyRMRNXWNIPVMAQO-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.75
Rot. Bonds2

About 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde

3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde (PubChem CID 136917935) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde
PubChem CID136917935
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde
SMILESO=Cc1cccc2[nH]nc(-c3ccccc3O)c12
InChIInChI=1S/C14H10N2O2/c17-8-9-4-3-6-11-13(9)14(16-15-11)10-5-1-2-7-12(10)18/h1-8,18H,(H,15,16)
InChIKeyRMRNXWNIPVMAQO-UHFFFAOYSA-N
XLogP2.75
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde 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-(2-hydroxyphenyl)benzaldehyde
CID 15593934
CID 158421076
CID 158421076
2-hydroxybenzaldehyde;nickel(2+)
CID 18320961
ethene;2-hydroxybenzaldehyde
CID 23043417
sodium;hydride;2-hydroxybenzaldehyde
CID 173406661
2-hydroxybenzaldehyde;methanamine
CID 174602056
2-[2-(oxo(113C)methyl)phenyl](13C2)benzaldehyde
CID 169434237
3-amino-1H-indazol-4-ol
CID 135583106
2,3-dihydroxybenzaldehyde
CID 159243971
benzene-1,2-diamine;bis(2-hydroxybenzaldehyde)
CID 87647711
benzene-1,2-diamine;2-hydroxybenzaldehyde
CID 22463498
3-bromo-2H-indazole-4-carbaldehyde
CID 76846328

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde?
The IUPAC name of 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde (CID 136917935) is 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde.
What is the SMILES notation for 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde?
The canonical SMILES for 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde is O=Cc1cccc2[nH]nc(-c3ccccc3O)c12.
What is the InChIKey of 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde?
The InChIKey is RMRNXWNIPVMAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-8-9-4-3-6-11-13(9)14(16-15-11)10-5-1-2-7-12(10)18/h1-8,18H,(H,15,16).
What are the key properties of 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde?
3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde has a molecular weight of 238.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-1H-indazole-4-carbaldehyde is sourced from PubChem (CID 136917935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).