1-(1H-pyrazol-5-yl)indole

C11H9N3 — CID 23117277

IUPAC1-(1H-pyrazol-5-yl)indole
SMILESc1ccc2c(c1)ccn2-c1ccn[nH]1
InChIInChI=1S/C11H9N3/c1-2-4-10-9(3-1)6-8-14(10)11-5-7-12-13-11/h1-8H,(H,12,13)
InChIKeyULMFXXIDUWKPPB-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.35
Rot. Bonds1

About 1-(1H-pyrazol-5-yl)indole

1-(1H-pyrazol-5-yl)indole (PubChem CID 23117277) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1-(1H-pyrazol-5-yl)indole.

Molecular Properties

Compound Name1-(1H-pyrazol-5-yl)indole
PubChem CID23117277
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name1-(1H-pyrazol-5-yl)indole
SMILESc1ccc2c(c1)ccn2-c1ccn[nH]1
InChIInChI=1S/C11H9N3/c1-2-4-10-9(3-1)6-8-14(10)11-5-7-12-13-11/h1-8H,(H,12,13)
InChIKeyULMFXXIDUWKPPB-UHFFFAOYSA-N
XLogP2.35
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1H-pyrazol-5-yl)indole 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 1-(1H-pyrazol-5-yl)indole?
The IUPAC name of 1-(1H-pyrazol-5-yl)indole (CID 23117277) is 1-(1H-pyrazol-5-yl)indole.
What is the SMILES notation for 1-(1H-pyrazol-5-yl)indole?
The canonical SMILES for 1-(1H-pyrazol-5-yl)indole is c1ccc2c(c1)ccn2-c1ccn[nH]1.
What is the InChIKey of 1-(1H-pyrazol-5-yl)indole?
The InChIKey is ULMFXXIDUWKPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-4-10-9(3-1)6-8-14(10)11-5-7-12-13-11/h1-8H,(H,12,13).
What are the key properties of 1-(1H-pyrazol-5-yl)indole?
1-(1H-pyrazol-5-yl)indole has a molecular weight of 183.21 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-5-yl)indole is sourced from PubChem (CID 23117277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).