2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol

C15H17N3O2 — CID 137029501

IUPAC2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol
SMILESNc1nnc(-c2ccccc2O)cc1OC1CCCC1
InChIInChI=1S/C15H17N3O2/c16-15-14(20-10-5-1-2-6-10)9-12(17-18-15)11-7-3-4-8-13(11)19/h3-4,7-10,19H,1-2,5-6H2,(H2,16,18)
InChIKeyYCMHVCWWHJJYBT-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.75
Rot. Bonds3

About 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol

2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol (PubChem CID 137029501) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol.

Molecular Properties

Compound Name2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol
PubChem CID137029501
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol
SMILESNc1nnc(-c2ccccc2O)cc1OC1CCCC1
InChIInChI=1S/C15H17N3O2/c16-15-14(20-10-5-1-2-6-10)9-12(17-18-15)11-7-3-4-8-13(11)19/h3-4,7-10,19H,1-2,5-6H2,(H2,16,18)
InChIKeyYCMHVCWWHJJYBT-UHFFFAOYSA-N
XLogP2.75
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol with MolForge

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

Launch Full Analysis

Related Compounds

US10308614, Example 173
CID 137029363
US10308614, Example 177
CID 137029380
US10308614, Example 169
CID 137029378
US10308614, Example 177
CID 137029380
US10308614, Example 165
CID 137029386
US10308614, Example 179
CID 137029383
US10308614, Example 172
CID 137029393
US10308614, Example 164
CID 137029395
US10308614, Example 172
CID 137029393
US10308614, Example 168
CID 137029399
US10308614, Example 168
CID 137029399
US10308614, Example 178
CID 137029410

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol?
The IUPAC name of 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol (CID 137029501) is 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol.
What is the SMILES notation for 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol?
The canonical SMILES for 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol is Nc1nnc(-c2ccccc2O)cc1OC1CCCC1.
What is the InChIKey of 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol?
The InChIKey is YCMHVCWWHJJYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-15-14(20-10-5-1-2-6-10)9-12(17-18-15)11-7-3-4-8-13(11)19/h3-4,7-10,19H,1-2,5-6H2,(H2,16,18).
What are the key properties of 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol?
2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol has a molecular weight of 271.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-cyclopentyloxypyridazin-3-yl)phenol is sourced from PubChem (CID 137029501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).