3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine

C14H17N3O2 — CID 66826674

IUPAC3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine
SMILESc1cc2n[nH]c(C3CC3)c2c(OC2CCOCC2)n1
InChIInChI=1S/C14H17N3O2/c1-2-9(1)13-12-11(16-17-13)3-6-15-14(12)19-10-4-7-18-8-5-10/h3,6,9-10H,1-2,4-5,7-8H2,(H,16,17)
InChIKeyWSKARHFRNLFQNI-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.39
Rot. Bonds3

About 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine

3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine (PubChem CID 66826674) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine
PubChem CID66826674
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine
SMILESc1cc2n[nH]c(C3CC3)c2c(OC2CCOCC2)n1
InChIInChI=1S/C14H17N3O2/c1-2-9(1)13-12-11(16-17-13)3-6-15-14(12)19-10-4-7-18-8-5-10/h3,6,9-10H,1-2,4-5,7-8H2,(H,16,17)
InChIKeyWSKARHFRNLFQNI-UHFFFAOYSA-N
XLogP2.39
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-cyclopropyl-4-(oxan-4-yloxy)-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 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine (CID 66826674) is 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine is c1cc2n[nH]c(C3CC3)c2c(OC2CCOCC2)n1.
What is the InChIKey of 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is WSKARHFRNLFQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-2-9(1)13-12-11(16-17-13)3-6-15-14(12)19-10-4-7-18-8-5-10/h3,6,9-10H,1-2,4-5,7-8H2,(H,16,17).
What are the key properties of 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine?
3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 259.31 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 66826674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).