1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine

C9H15N3O — CID 131519345

IUPAC1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESCOCCn1ncc2c1CCNC2
InChIInChI=1S/C9H15N3O/c1-13-5-4-12-9-2-3-10-6-8(9)7-11-12/h7,10H,2-6H2,1H3
InChIKeyGQUXEPBUPCLZTC-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.18
Rot. Bonds3

About 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine

1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine (PubChem CID 131519345) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
PubChem CID131519345
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESCOCCn1ncc2c1CCNC2
InChIInChI=1S/C9H15N3O/c1-13-5-4-12-9-2-3-10-6-8(9)7-11-12/h7,10H,2-6H2,1H3
InChIKeyGQUXEPBUPCLZTC-UHFFFAOYSA-N
XLogP0.18
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-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 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The IUPAC name of 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine (CID 131519345) is 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine is COCCn1ncc2c1CCNC2.
What is the InChIKey of 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The InChIKey is GQUXEPBUPCLZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-13-5-4-12-9-2-3-10-6-8(9)7-11-12/h7,10H,2-6H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine has a molecular weight of 181.24 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine is sourced from PubChem (CID 131519345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).