3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol

C10H15N3O — CID 66005697

IUPAC3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
SMILESCc1ccc(NCC2CC(O)C2)nn1
InChIInChI=1S/C10H15N3O/c1-7-2-3-10(13-12-7)11-6-8-4-9(14)5-8/h2-3,8-9,14H,4-6H2,1H3,(H,11,13)
InChIKeyQDKUSAPHUXKISU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.97
Rot. Bonds3

About 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol

3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol (PubChem CID 66005697) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
PubChem CID66005697
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
SMILESCc1ccc(NCC2CC(O)C2)nn1
InChIInChI=1S/C10H15N3O/c1-7-2-3-10(13-12-7)11-6-8-4-9(14)5-8/h2-3,8-9,14H,4-6H2,1H3,(H,11,13)
InChIKeyQDKUSAPHUXKISU-UHFFFAOYSA-N
XLogP0.97
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107414004
N-[(3-chlorocyclopentyl)methyl]-6-methylpyridazin-3-amine
CID 106124022
6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 96586619
3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol
CID 106137884
6-methyl-N-(thiolan-2-ylmethyl)pyridazin-3-amine
CID 80586610
3-[[(6-ethoxypyrimidin-4-yl)amino]methyl]cyclobutan-1-ol
CID 66331001
4-[(3-hydroxycyclobutyl)methylamino]-2-methyl-1H-pyrimidin-6-one
CID 136956893
6-[(3-hydroxycyclohexyl)methylamino]pyridazine-3-carboxamide
CID 103715279
3-[[[2-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclobutan-1-ol
CID 80856561
3-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclobutan-1-ol
CID 66326326
1-[(6-methylpyridazin-3-yl)amino]propan-2-one
CID 116972083
[1-[[(6-methylpyridazin-3-yl)amino]methyl]cyclopropyl]methanol
CID 115455152

Frequently Asked Questions

What is the IUPAC name of 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
The IUPAC name of 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol (CID 66005697) is 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol is Cc1ccc(NCC2CC(O)C2)nn1.
What is the InChIKey of 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
The InChIKey is QDKUSAPHUXKISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-2-3-10(13-12-7)11-6-8-4-9(14)5-8/h2-3,8-9,14H,4-6H2,1H3,(H,11,13).
What are the key properties of 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol is sourced from PubChem (CID 66005697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).