6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol

C12H18N2O — CID 115671574

IUPAC6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC2CC(C)C2)n1
InChIInChI=1S/C12H18N2O/c1-8-5-10(6-8)13-7-11-12(15)4-3-9(2)14-11/h3-4,8,10,13,15H,5-7H2,1-2H3
InChIKeyWWBPQMXGGCABNB-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.98
Rot. Bonds3

About 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol

6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol (PubChem CID 115671574) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol
PubChem CID115671574
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC2CC(C)C2)n1
InChIInChI=1S/C12H18N2O/c1-8-5-10(6-8)13-7-11-12(15)4-3-9(2)14-11/h3-4,8,10,13,15H,5-7H2,1-2H3
InChIKeyWWBPQMXGGCABNB-UHFFFAOYSA-N
XLogP1.98
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol
CID 78950424
2-[[(4-hydroxycyclohexyl)amino]methyl]-6-methylpyridin-3-ol
CID 78928626
6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol
CID 79025943
6-methyl-2-[(thiolan-3-ylamino)methyl]pyridin-3-ol
CID 103701607
2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol
CID 78928439
2-[[(4-hydroxyoxolan-3-yl)amino]methyl]-6-methylpyridin-3-ol
CID 115919696
2-[[(1-ethylsulfonylpiperidin-4-yl)amino]methyl]-6-methylpyridin-3-ol
CID 78928416
2-[(1-cyclohexylethylamino)methyl]-6-methylpyridin-3-ol
CID 79032200
6-methyl-2-[[[2-(3-methylimidazol-4-yl)oxan-4-yl]amino]methyl]pyridin-3-ol
CID 128998219
2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
CID 78967327
2-[[(4-ethylcyclohexyl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78943361
(3S)-3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]azepan-2-one
CID 129379257

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol (CID 115671574) is 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol is Cc1ccc(O)c(CNC2CC(C)C2)n1.
What is the InChIKey of 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol?
The InChIKey is WWBPQMXGGCABNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8-5-10(6-8)13-7-11-12(15)4-3-9(2)14-11/h3-4,8,10,13,15H,5-7H2,1-2H3.
What are the key properties of 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol?
6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol has a molecular weight of 206.29 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 115671574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).