6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol

C15H18N2O — CID 78928537

IUPAC6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNCc2ccccc2C)n1
InChIInChI=1S/C15H18N2O/c1-11-5-3-4-6-13(11)9-16-10-14-15(18)8-7-12(2)17-14/h3-8,16,18H,9-10H2,1-2H3
InChIKeyBTBZCQVTAHUIKZ-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.69
Rot. Bonds4

About 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol

6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol (PubChem CID 78928537) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol
PubChem CID78928537
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNCc2ccccc2C)n1
InChIInChI=1S/C15H18N2O/c1-11-5-3-4-6-13(11)9-16-10-14-15(18)8-7-12(2)17-14/h3-8,16,18H,9-10H2,1-2H3
InChIKeyBTBZCQVTAHUIKZ-UHFFFAOYSA-N
XLogP2.69
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(2-methylphenyl)methylamino]methyl]phenol
CID 60912930
2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol
CID 78928435
1-[2-[[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide
CID 119122133
6-methyl-2-[[(5-methyl-1H-pyrazol-4-yl)methylamino]methyl]pyridin-3-ol
CID 79032588
2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
CID 78967327
6-methyl-2-[[(3-methylphenyl)methylamino]methyl]pyridin-3-ol
CID 78928518
2-[[(4-bromophenyl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78928746
1-[[(2-methylphenyl)methylamino]methyl]naphthalen-2-ol
CID 60912931
2-[[[3-(hydroxymethyl)phenyl]methylamino]methyl]-6-methylpyridin-3-ol
CID 103648527
2-[(but-2-ynylamino)methyl]-6-methylpyridin-3-ol
CID 115866294
2-[(2-bromoprop-2-enylamino)methyl]-6-methylpyridin-3-ol
CID 115614759
2-[[(2-hydroxy-4-methylpentyl)amino]methyl]-6-methylpyridin-3-ol
CID 103645101

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol (CID 78928537) is 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol is Cc1ccc(O)c(CNCc2ccccc2C)n1.
What is the InChIKey of 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol?
The InChIKey is BTBZCQVTAHUIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-5-3-4-6-13(11)9-16-10-14-15(18)8-7-12(2)17-14/h3-8,16,18H,9-10H2,1-2H3.
What are the key properties of 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol?
6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol has a molecular weight of 242.32 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol is sourced from PubChem (CID 78928537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).