2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol

C15H18N4O2 — CID 137045884

IUPAC2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol
SMILESNc1nnc(-c2ccccc2O)cc1OC1CCCNC1
InChIInChI=1S/C15H18N4O2/c16-15-14(21-10-4-3-7-17-9-10)8-12(18-19-15)11-5-1-2-6-13(11)20/h1-2,5-6,8,10,17,20H,3-4,7,9H2,(H2,16,19)
InChIKeyDPDJJPVIGGSPDW-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.56
Rot. Bonds3

About 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol

2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol (PubChem CID 137045884) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol.

Molecular Properties

Compound Name2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol
PubChem CID137045884
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol
SMILESNc1nnc(-c2ccccc2O)cc1OC1CCCNC1
InChIInChI=1S/C15H18N4O2/c16-15-14(21-10-4-3-7-17-9-10)8-12(18-19-15)11-5-1-2-6-13(11)20/h1-2,5-6,8,10,17,20H,3-4,7,9H2,(H2,16,19)
InChIKeyDPDJJPVIGGSPDW-UHFFFAOYSA-N
XLogP1.56
TPSA93.29 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

Prizidilol
CID 71952
US10308614, Example 177
CID 137029380
US10308614, Example 175
CID 137029382
US10308614, Example 177
CID 137029380
US10308614, Example 170
CID 137029385
US10308614, Example 165
CID 137029386
US10308614, Example 179
CID 137029383
US10308614, Example 170
CID 137029385
US10308614, Example 165
CID 137029386
US10308614, Example 172
CID 137029393
2-(6-Amino-5-(1-(pyridin-
CID 137029394
US10308614, Example 164
CID 137029395

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol?
The IUPAC name of 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol (CID 137045884) is 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol.
What is the SMILES notation for 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol?
The canonical SMILES for 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol is Nc1nnc(-c2ccccc2O)cc1OC1CCCNC1.
What is the InChIKey of 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol?
The InChIKey is DPDJJPVIGGSPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c16-15-14(21-10-4-3-7-17-9-10)8-12(18-19-15)11-5-1-2-6-13(11)20/h1-2,5-6,8,10,17,20H,3-4,7,9H2,(H2,16,19).
What are the key properties of 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol?
2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol has a molecular weight of 286.33 g/mol, XLogP of 1.56, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-piperidin-3-yloxypyridazin-3-yl)phenol is sourced from PubChem (CID 137045884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).