(6-amino-3-cyclopropylpyridazin-4-yl)methanol

C8H11N3O — CID 171431652

IUPAC(6-amino-3-cyclopropylpyridazin-4-yl)methanol
SMILESNc1cc(CO)c(C2CC2)nn1
InChIInChI=1S/C8H11N3O/c9-7-3-6(4-12)8(11-10-7)5-1-2-5/h3,5,12H,1-2,4H2,(H2,9,10)
InChIKeyOVQMMZHLAYOORZ-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.43
Rot. Bonds2

About (6-amino-3-cyclopropylpyridazin-4-yl)methanol

(6-amino-3-cyclopropylpyridazin-4-yl)methanol (PubChem CID 171431652) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is (6-amino-3-cyclopropylpyridazin-4-yl)methanol.

Molecular Properties

Compound Name(6-amino-3-cyclopropylpyridazin-4-yl)methanol
PubChem CID171431652
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name(6-amino-3-cyclopropylpyridazin-4-yl)methanol
SMILESNc1cc(CO)c(C2CC2)nn1
InChIInChI=1S/C8H11N3O/c9-7-3-6(4-12)8(11-10-7)5-1-2-5/h3,5,12H,1-2,4H2,(H2,9,10)
InChIKeyOVQMMZHLAYOORZ-UHFFFAOYSA-N
XLogP0.43
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(Oxolan-3-yl)pyridazin-3-amine
CID 116176997
1-(3,6-Dimethylpyridazin-4-yl)ethanol
CID 11491963
[6-(1,1-Difluoroethyl)-3-methylpyridazin-4-yl]methanol
CID 118426471
[6-Amino-4-(trifluoromethyl)pyridazin-3-yl]methanol
CID 170598629
(3,6-Dimethylpyridazin-4-yl)methanol
CID 20557783
5H,7H,8H-pyrano[4,3-c]pyridazin-3-amine
CID 62784228
6-(6-Amino-5-benzylpyridazin-3-yl)cyclohexa-2,4-dien-1-ol
CID 122544238
1-(6-Amino-5-methylpyridazin-3-yl)-4,4-dimethylpentan-1-ol
CID 167537052
2-(6-Amino-4-methylpyridazin-3-yl)propan-2-ol
CID 170631168
(6-Chloro-3-cyclopropylpyridazin-4-yl)methanol
CID 171431667
5-(Methoxymethyl)-6-methylpyridazin-3-amine
CID 62784418
1-(3,6-Dimethylpyridazin-4-yl)but-3-en-1-ol
CID 105081650

Frequently Asked Questions

What is the IUPAC name of (6-amino-3-cyclopropylpyridazin-4-yl)methanol?
The IUPAC name of (6-amino-3-cyclopropylpyridazin-4-yl)methanol (CID 171431652) is (6-amino-3-cyclopropylpyridazin-4-yl)methanol.
What is the SMILES notation for (6-amino-3-cyclopropylpyridazin-4-yl)methanol?
The canonical SMILES for (6-amino-3-cyclopropylpyridazin-4-yl)methanol is Nc1cc(CO)c(C2CC2)nn1.
What is the InChIKey of (6-amino-3-cyclopropylpyridazin-4-yl)methanol?
The InChIKey is OVQMMZHLAYOORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-7-3-6(4-12)8(11-10-7)5-1-2-5/h3,5,12H,1-2,4H2,(H2,9,10).
What are the key properties of (6-amino-3-cyclopropylpyridazin-4-yl)methanol?
(6-amino-3-cyclopropylpyridazin-4-yl)methanol has a molecular weight of 165.20 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-3-cyclopropylpyridazin-4-yl)methanol is sourced from PubChem (CID 171431652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).