3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol

C11H17N3O — CID 106550382

IUPAC3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
SMILESCc1cnnc(N(C)CC2CC(O)C2)c1
InChIInChI=1S/C11H17N3O/c1-8-3-11(13-12-6-8)14(2)7-9-4-10(15)5-9/h3,6,9-10,15H,4-5,7H2,1-2H3
InChIKeyKMEWRRWGLGEXDE-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.99
Rot. Bonds3

About 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol

3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol (PubChem CID 106550382) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
PubChem CID106550382
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
SMILESCc1cnnc(N(C)CC2CC(O)C2)c1
InChIInChI=1S/C11H17N3O/c1-8-3-11(13-12-6-8)14(2)7-9-4-10(15)5-9/h3,6,9-10,15H,4-5,7H2,1-2H3
InChIKeyKMEWRRWGLGEXDE-UHFFFAOYSA-N
XLogP0.99
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[(2,6-diaminopyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80855794
5-[(3-hydroxycyclobutyl)methyl-methylamino]pyrazine-2-carboxylic acid
CID 107372474
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80921853
3-[[[5-(hydroxymethyl)-2-methyl-4-pyridinyl]-methylamino]methyl]cyclobutan-1-ol
CID 81238425
N',2,2-trimethyl-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106550223
3-[[[5-(aminomethyl)-3-methyl-2-pyridinyl]-methylamino]methyl]cyclobutan-1-ol
CID 80636101
3-[[(6-amino-2-cyclopropylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80958777
3-[[(5-fluoro-6-methylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 102809546
2-ethyl-4-[(3-hydroxycyclobutyl)methyl-methylamino]-1H-pyrimidin-6-one
CID 136989602
3-[[(6-chloro-2-propylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80945445
3-[[(6-amino-2-propylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80949667
7-[(3-hydroxycyclobutyl)methyl-methylamino]-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 66284162

Frequently Asked Questions

What is the IUPAC name of 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
The IUPAC name of 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol (CID 106550382) is 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol is Cc1cnnc(N(C)CC2CC(O)C2)c1.
What is the InChIKey of 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
The InChIKey is KMEWRRWGLGEXDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-3-11(13-12-6-8)14(2)7-9-4-10(15)5-9/h3,6,9-10,15H,4-5,7H2,1-2H3.
What are the key properties of 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol?
3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol has a molecular weight of 207.28 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[methyl-(5-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol is sourced from PubChem (CID 106550382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).