2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol

C15H18N2O2 — CID 91651296

IUPAC2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol
SMILESCOc1ccc(CN(C)c2cccc(C)n2)cc1O
InChIInChI=1S/C15H18N2O2/c1-11-5-4-6-15(16-11)17(2)10-12-7-8-14(19-3)13(18)9-12/h4-9,18H,10H2,1-3H3
InChIKeyGCSYSWPVYFAQOR-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.74
Rot. Bonds4

About 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol

2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol (PubChem CID 91651296) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol
PubChem CID91651296
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol
SMILESCOc1ccc(CN(C)c2cccc(C)n2)cc1O
InChIInChI=1S/C15H18N2O2/c1-11-5-4-6-15(16-11)17(2)10-12-7-8-14(19-3)13(18)9-12/h4-9,18H,10H2,1-3H3
InChIKeyGCSYSWPVYFAQOR-UHFFFAOYSA-N
XLogP2.74
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-5-[(4-methoxy-N-methylanilino)methyl]phenol
CID 82978512
5-[(N-ethyl-3-methylanilino)methyl]-2-methoxyphenol
CID 82981487
2-methoxy-5-[[methyl(4-methylpentan-2-yl)amino]methyl]phenol
CID 82985643
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 171324265
2-[(3-hydroxy-4-methoxyphenyl)methyl-methylamino]-N,N-dimethylacetamide
CID 79833184
N,6-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]pyridin-2-amine
CID 133481650
3-amino-N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-methylpropanamide;hydrochloride
CID 119301207
(3-hydroxy-4-methoxyphenyl)methyl-methylazanide
CID 59297645
2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 171324254
5-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-2-methoxyphenol
CID 13248722
N-[(3-fluoro-4-methoxyphenyl)methyl]-N,4,6-trimethylpyrimidin-2-amine
CID 78836350
6-bromo-N-[(3-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 63962800

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol?
The IUPAC name of 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol (CID 91651296) is 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol.
What is the SMILES notation for 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol?
The canonical SMILES for 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol is COc1ccc(CN(C)c2cccc(C)n2)cc1O.
What is the InChIKey of 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol?
The InChIKey is GCSYSWPVYFAQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-5-4-6-15(16-11)17(2)10-12-7-8-14(19-3)13(18)9-12/h4-9,18H,10H2,1-3H3.
What are the key properties of 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol?
2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol has a molecular weight of 258.32 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol is sourced from PubChem (CID 91651296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).