4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine

C12H15N3O — CID 59619022

IUPAC4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(OC3CCCC3)c12
InChIInChI=1S/C12H15N3O/c1-8-11-10(15-14-8)6-7-13-12(11)16-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,15)
InChIKeyHGALVNDKPMQZCT-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.59
Rot. Bonds2

About 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine

4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 59619022) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine
PubChem CID59619022
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(OC3CCCC3)c12
InChIInChI=1S/C12H15N3O/c1-8-11-10(15-14-8)6-7-13-12(11)16-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,15)
InChIKeyHGALVNDKPMQZCT-UHFFFAOYSA-N
XLogP2.59
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine 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 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine (CID 59619022) is 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine is Cc1[nH]nc2ccnc(OC3CCCC3)c12.
What is the InChIKey of 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is HGALVNDKPMQZCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-8-11-10(15-14-8)6-7-13-12(11)16-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,15).
What are the key properties of 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine?
4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 217.27 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 59619022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).