2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol

C15H18N2O3 — CID 79042152

IUPAC2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
SMILESCOc1cc(CNc2cccnc2C)cc(OC)c1O
InChIInChI=1S/C15H18N2O3/c1-10-12(5-4-6-16-10)17-9-11-7-13(19-2)15(18)14(8-11)20-3/h4-8,17-18H,9H2,1-3H3
InChIKeyFXJPPFVXZWXXSU-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.72
Rot. Bonds5

About 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol

2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol (PubChem CID 79042152) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol.

Molecular Properties

Compound Name2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
PubChem CID79042152
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
SMILESCOc1cc(CNc2cccnc2C)cc(OC)c1O
InChIInChI=1S/C15H18N2O3/c1-10-12(5-4-6-16-10)17-9-11-7-13(19-2)15(18)14(8-11)20-3/h4-8,17-18H,9H2,1-3H3
InChIKeyFXJPPFVXZWXXSU-UHFFFAOYSA-N
XLogP2.72
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-difluoro-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
CID 79892131
N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2-methylpyridin-3-amine
CID 79043030
4-[[(2-methoxy-3-pyridinyl)amino]methyl]-2,6-dimethylphenol
CID 43721997
2-methyl-N-[(4-methylphenyl)methyl]pyridin-3-amine
CID 79041910
methyl 4-[[(2-methyl-3-pyridinyl)amino]methyl]benzoate
CID 79041701
4-[(2-methoxyanilino)methyl]-2,6-dimethylphenol
CID 28932228
2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine
CID 79042132
4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-2,6-dimethoxyphenol
CID 43547176
2-chloro-N-[(3-chloro-4,5-dimethoxyphenyl)methyl]pyridin-3-amine
CID 43782434
2-chloro-6-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
CID 112554995
N-[[2-(methoxymethyl)phenyl]methyl]-2-methylpyridin-3-amine
CID 79041996

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol?
The IUPAC name of 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol (CID 79042152) is 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol.
What is the SMILES notation for 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol?
The canonical SMILES for 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol is COc1cc(CNc2cccnc2C)cc(OC)c1O.
What is the InChIKey of 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol?
The InChIKey is FXJPPFVXZWXXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-10-12(5-4-6-16-10)17-9-11-7-13(19-2)15(18)14(8-11)20-3/h4-8,17-18H,9H2,1-3H3.
What are the key properties of 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol?
2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol has a molecular weight of 274.32 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol is sourced from PubChem (CID 79042152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).