2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol

C11H17N3O — CID 102636109

IUPAC2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol
SMILESCN(c1cccnn1)C1CCCCC1O
InChIInChI=1S/C11H17N3O/c1-14(11-7-4-8-12-13-11)9-5-2-3-6-10(9)15/h4,7-10,15H,2-3,5-6H2,1H3
InChIKeyCDNTYMSVBRVWGK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.22
Rot. Bonds2

About 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol

2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol (PubChem CID 102636109) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol
PubChem CID102636109
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol
SMILESCN(c1cccnn1)C1CCCCC1O
InChIInChI=1S/C11H17N3O/c1-14(11-7-4-8-12-13-11)9-5-2-3-6-10(9)15/h4,7-10,15H,2-3,5-6H2,1H3
InChIKeyCDNTYMSVBRVWGK-UHFFFAOYSA-N
XLogP1.22
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[methyl(pyridazin-3-yl)amino]cyclobutan-1-ol
CID 126991879
2-[(3-fluoro-2-pyridinyl)-methylamino]cyclohexan-1-ol
CID 102635994
2-[(2-hydroxycyclohexyl)-methylamino]pyridine-3-carbothioamide
CID 102632263
trans-(1R,2R)-2-(N-methylanilino)cyclopentan-1-ol
CID 10631575
2-[cinnolin-4-yl(methyl)amino]cyclohexan-1-ol
CID 102635880
2-[methyl(pyridin-2-yl)amino]cyclobutan-1-ol
CID 126856660
2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol
CID 102636087
2-[methyl-(2-methyl-4-pyridinyl)amino]cyclohexan-1-ol
CID 102635956
(3aR,4R,6aS)-N-methyl-N-pyridazin-3-yl-2-pyrimidin-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 110139117
2-[(5-aminoquinolin-6-yl)-methylamino]cyclohexan-1-ol
CID 102631412
2-[(2-hydroxycyclohexyl)-methylamino]pyridine-4-carboxylic acid
CID 102632507
2-[(4-chlorophthalazin-1-yl)-methylamino]cyclohexan-1-ol
CID 102633750

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol (CID 102636109) is 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol is CN(c1cccnn1)C1CCCCC1O.
What is the InChIKey of 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol?
The InChIKey is CDNTYMSVBRVWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14(11-7-4-8-12-13-11)9-5-2-3-6-10(9)15/h4,7-10,15H,2-3,5-6H2,1H3.
What are the key properties of 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol?
2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol has a molecular weight of 207.28 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 102636109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).