[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol

C8H10N6O — CID 115761255

IUPAC[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol
SMILESOCC1(Nc2ccc3nnnn3n2)CC1
InChIInChI=1S/C8H10N6O/c15-5-8(3-4-8)9-6-1-2-7-10-12-13-14(7)11-6/h1-2,15H,3-5H2,(H,9,11)
InChIKeyJOFCJZMCFVGBNE-UHFFFAOYSA-N
MW206.21 g/mol
LogP-0.54
Rot. Bonds3

About [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol

[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol (PubChem CID 115761255) has the molecular formula C8H10N6O and a molecular weight of 206.21 g/mol. Its IUPAC name is [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol
PubChem CID115761255
Molecular FormulaC8H10N6O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC Name[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol
SMILESOCC1(Nc2ccc3nnnn3n2)CC1
InChIInChI=1S/C8H10N6O/c15-5-8(3-4-8)9-6-1-2-7-10-12-13-14(7)11-6/h1-2,15H,3-5H2,(H,9,11)
InChIKeyJOFCJZMCFVGBNE-UHFFFAOYSA-N
XLogP-0.54
TPSA88.23 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 103725068
1-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]cyclobutan-1-ol
CID 115620433
1-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]cycloheptan-1-ol
CID 78993011
1-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]cyclohexan-1-ol
CID 78990679
[1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]cyclobutyl]methanol
CID 103792112
N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 79566525
N-[(1-ethylcyclopentyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113257468
N-[(1-methoxycyclobutyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113362466
N-(4,4-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 79033610
N-(2,2-dimethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78968755
6-[[1-(hydroxymethyl)cyclopentyl]amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
CID 66281861
2-ethyl-2-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]butan-1-ol
CID 113334685

Frequently Asked Questions

What is the IUPAC name of [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol?
The IUPAC name of [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol (CID 115761255) is [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol.
What is the SMILES notation for [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol?
The canonical SMILES for [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol is OCC1(Nc2ccc3nnnn3n2)CC1.
What is the InChIKey of [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol?
The InChIKey is JOFCJZMCFVGBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O/c15-5-8(3-4-8)9-6-1-2-7-10-12-13-14(7)11-6/h1-2,15H,3-5H2,(H,9,11).
What are the key properties of [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol?
[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol has a molecular weight of 206.21 g/mol, XLogP of -0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol is sourced from PubChem (CID 115761255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).