3-(6-aminopyridazin-3-yl)prop-2-en-1-ol

C7H9N3O — CID 169452908

IUPAC3-(6-aminopyridazin-3-yl)prop-2-en-1-ol
SMILESNc1ccc(C=CCO)nn1
InChIInChI=1S/C7H9N3O/c8-7-4-3-6(9-10-7)2-1-5-11/h1-4,11H,5H2,(H2,8,10)
InChIKeyQPANUVOYEWJCJC-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.06
Rot. Bonds2

About 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol

3-(6-aminopyridazin-3-yl)prop-2-en-1-ol (PubChem CID 169452908) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol.

Molecular Properties

Compound Name3-(6-aminopyridazin-3-yl)prop-2-en-1-ol
PubChem CID169452908
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name3-(6-aminopyridazin-3-yl)prop-2-en-1-ol
SMILESNc1ccc(C=CCO)nn1
InChIInChI=1S/C7H9N3O/c8-7-4-3-6(9-10-7)2-1-5-11/h1-4,11H,5H2,(H2,8,10)
InChIKeyQPANUVOYEWJCJC-UHFFFAOYSA-N
XLogP0.06
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-3-(5-iodo-2-pyridinyl)prop-2-en-1-ol
CID 69333848
pyridazine-3,6-diamine;hydrochloride
CID 71777645
3-(5,6-diaminopyrazin-2-yl)prop-2-en-1-ol
CID 169452977
3-(3-amino-4-chlorophenyl)prop-2-en-1-ol
CID 169453053
3-(1-methylpyrazol-3-yl)prop-2-en-1-ol
CID 169452822
2-amino-5-(3-hydroxyprop-1-enyl)phenol
CID 169453102
3-(3-amino-4-pyridinyl)prop-2-en-1-ol
CID 169452853
3-(4-fluoro-2-pyridinyl)prop-2-en-1-ol
CID 169452872
3-(4-amino-3-fluorophenyl)prop-2-en-1-ol
CID 169453039
(E)-3-pyrazin-2-ylprop-2-en-1-ol
CID 162376500
(Z)-3-pyridin-4-ylprop-2-en-1-ol
CID 45079749
3-(3-amino-4-hydroperoxyphenyl)prop-2-en-1-ol
CID 123425328

Frequently Asked Questions

What is the IUPAC name of 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol?
The IUPAC name of 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol (CID 169452908) is 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol.
What is the SMILES notation for 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol?
The canonical SMILES for 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol is Nc1ccc(C=CCO)nn1.
What is the InChIKey of 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol?
The InChIKey is QPANUVOYEWJCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c8-7-4-3-6(9-10-7)2-1-5-11/h1-4,11H,5H2,(H2,8,10).
What are the key properties of 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol?
3-(6-aminopyridazin-3-yl)prop-2-en-1-ol has a molecular weight of 151.17 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-aminopyridazin-3-yl)prop-2-en-1-ol is sourced from PubChem (CID 169452908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).