3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol

C15H12N2OS — CID 62142496

IUPAC3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol
SMILESOCC#Cc1ccsc1Cn1ncc2ccccc21
InChIInChI=1S/C15H12N2OS/c18-8-3-5-12-7-9-19-15(12)11-17-14-6-2-1-4-13(14)10-16-17/h1-2,4,6-7,9-10,18H,8,11H2
InChIKeyLKPVVMNCWBEIEH-UHFFFAOYSA-N
MW268.34 g/mol
LogP2.49
Rot. Bonds2

About 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol

3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol (PubChem CID 62142496) has the molecular formula C15H12N2OS and a molecular weight of 268.34 g/mol. Its IUPAC name is 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol.

Molecular Properties

Compound Name3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol
PubChem CID62142496
Molecular FormulaC15H12N2OS
Molecular Weight268.34 g/mol
Exact Mass268.07
IUPAC Name3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol
SMILESOCC#Cc1ccsc1Cn1ncc2ccccc21
InChIInChI=1S/C15H12N2OS/c18-8-3-5-12-7-9-19-15(12)11-17-14-6-2-1-4-13(14)10-16-17/h1-2,4,6-7,9-10,18H,8,11H2
InChIKeyLKPVVMNCWBEIEH-UHFFFAOYSA-N
XLogP2.49
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol?
The IUPAC name of 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol (CID 62142496) is 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol.
What is the SMILES notation for 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol?
The canonical SMILES for 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol is OCC#Cc1ccsc1Cn1ncc2ccccc21.
What is the InChIKey of 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol?
The InChIKey is LKPVVMNCWBEIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c18-8-3-5-12-7-9-19-15(12)11-17-14-6-2-1-4-13(14)10-16-17/h1-2,4,6-7,9-10,18H,8,11H2.
What are the key properties of 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol?
3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol has a molecular weight of 268.34 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol is sourced from PubChem (CID 62142496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).