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

C17H24N2O — CID 78928439

IUPAC2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNC2C3CC4CC(C3)CC2C4)n1
InChIInChI=1S/C17H24N2O/c1-10-2-3-16(20)15(19-10)9-18-17-13-5-11-4-12(7-13)8-14(17)6-11/h2-3,11-14,17-18,20H,4-9H2,1H3
InChIKeyLONCMIAZCORUBD-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.01
Rot. Bonds3

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

2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol (PubChem CID 78928439) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol
PubChem CID78928439
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNC2C3CC4CC(C3)CC2C4)n1
InChIInChI=1S/C17H24N2O/c1-10-2-3-16(20)15(19-10)9-18-17-13-5-11-4-12(7-13)8-14(17)6-11/h2-3,11-14,17-18,20H,4-9H2,1H3
InChIKeyLONCMIAZCORUBD-UHFFFAOYSA-N
XLogP3.01
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-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

2-[[(4-hydroxycyclohexyl)amino]methyl]-6-methylpyridin-3-ol
CID 78928626
2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol
CID 78950424
2-[[(4-hydroxyoxolan-3-yl)amino]methyl]-6-methylpyridin-3-ol
CID 115919696
6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol
CID 79025943
4-[(2-adamantylamino)methyl]benzene-1,2-diol
CID 43224561
N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine
CID 63305916
2-[[(1-ethylsulfonylpiperidin-4-yl)amino]methyl]-6-methylpyridin-3-ol
CID 78928416
2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
CID 78967327
(3S)-3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]azepan-2-one
CID 129379257
6-methyl-2-[(3-methylbutan-2-ylamino)methyl]pyridin-3-ol
CID 78928516
2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol
CID 82710489
2-[(3-ethylpentan-2-ylamino)methyl]-6-methylpyridin-3-ol
CID 78952615

Frequently Asked Questions

What is the IUPAC name of 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol (CID 78928439) is 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol is Cc1ccc(O)c(CNC2C3CC4CC(C3)CC2C4)n1.
What is the InChIKey of 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol?
The InChIKey is LONCMIAZCORUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-10-2-3-16(20)15(19-10)9-18-17-13-5-11-4-12(7-13)8-14(17)6-11/h2-3,11-14,17-18,20H,4-9H2,1H3.
What are the key properties of 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol?
2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol has a molecular weight of 272.39 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 78928439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).