2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol

C11H16N2O — CID 78950424

IUPAC2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNC2CCC2)n1
InChIInChI=1S/C11H16N2O/c1-8-5-6-11(14)10(13-8)7-12-9-3-2-4-9/h5-6,9,12,14H,2-4,7H2,1H3
InChIKeyUYIPZDCDFNWJMJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.74
Rot. Bonds3

About 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol

2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol (PubChem CID 78950424) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol
PubChem CID78950424
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNC2CCC2)n1
InChIInChI=1S/C11H16N2O/c1-8-5-6-11(14)10(13-8)7-12-9-3-2-4-9/h5-6,9,12,14H,2-4,7H2,1H3
InChIKeyUYIPZDCDFNWJMJ-UHFFFAOYSA-N
XLogP1.74
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol
CID 115671574
6-methyl-2-[(thiolan-3-ylamino)methyl]pyridin-3-ol
CID 103701607
2-[[(1-ethylsulfonylpiperidin-4-yl)amino]methyl]-6-methylpyridin-3-ol
CID 78928416
2-[(1-cyclohexylethylamino)methyl]-6-methylpyridin-3-ol
CID 79032200
2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol
CID 78928439
2-[[(4-hydroxyoxolan-3-yl)amino]methyl]-6-methylpyridin-3-ol
CID 115919696
(3S)-3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]azepan-2-one
CID 129379257
3-[(3R)-3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]piperidin-1-yl]-1H-pyrazin-2-one
CID 129474909
2-[[[(3R)-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]amino]methyl]-6-methylpyridin-3-ol
CID 95299359
2-[[cyclopentyl(methyl)amino]methyl]-6-methylpyridin-3-ol
CID 82975195

Frequently Asked Questions

What is the IUPAC name of 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol (CID 78950424) is 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol is Cc1ccc(O)c(CNC2CCC2)n1.
What is the InChIKey of 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol?
The InChIKey is UYIPZDCDFNWJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-5-6-11(14)10(13-8)7-12-9-3-2-4-9/h5-6,9,12,14H,2-4,7H2,1H3.
What are the key properties of 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol?
2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol has a molecular weight of 192.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 78950424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).