[3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine

C15H18N2O — CID 65471008

IUPAC[3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine
SMILESCc1cccc(Oc2c(C)cc(CN)cc2C)n1
InChIInChI=1S/C15H18N2O/c1-10-7-13(9-16)8-11(2)15(10)18-14-6-4-5-12(3)17-14/h4-8H,9,16H2,1-3H3
InChIKeyIUMTXNKQWOLPAF-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.26
Rot. Bonds3

About [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine

[3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine (PubChem CID 65471008) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine.

Molecular Properties

Compound Name[3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine
PubChem CID65471008
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine
SMILESCc1cccc(Oc2c(C)cc(CN)cc2C)n1
InChIInChI=1S/C15H18N2O/c1-10-7-13(9-16)8-11(2)15(10)18-14-6-4-5-12(3)17-14/h4-8H,9,16H2,1-3H3
InChIKeyIUMTXNKQWOLPAF-UHFFFAOYSA-N
XLogP3.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3,5-dimethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanamine
CID 65472714
[6-(4-chloro-2,6-dimethylphenoxy)-2-pyridinyl]methanamine
CID 62296897
[3,5-dimethyl-4-(6-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanamine
CID 65471579
[4-[(5-tert-butyl-2-pyridinyl)oxy]-3,5-dimethylphenyl]methanamine
CID 107875396
[2-chloro-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine
CID 102724765
[3,5-dimethyl-4-[[4-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanamine
CID 66328112
2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine
CID 63586143
[4-[(4,5-dimethyl-1,3-thiazol-2-yl)oxy]-3,5-dimethylphenyl]methanamine
CID 65472528
4-[4-(aminomethyl)-2,6-dimethylphenoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 114585964
[4-[(4-ethyl-1,3-thiazol-2-yl)oxy]-3,5-dimethylphenyl]methanamine
CID 65472526
[4-(5-fluoropyrimidin-2-yl)oxy-3,5-dimethylphenyl]methanamine
CID 113432166
2-(3-iodophenoxy)-6-methylpyridine
CID 61400141

Frequently Asked Questions

What is the IUPAC name of [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine?
The IUPAC name of [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine (CID 65471008) is [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine.
What is the SMILES notation for [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine?
The canonical SMILES for [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine is Cc1cccc(Oc2c(C)cc(CN)cc2C)n1.
What is the InChIKey of [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine?
The InChIKey is IUMTXNKQWOLPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-7-13(9-16)8-11(2)15(10)18-14-6-4-5-12(3)17-14/h4-8H,9,16H2,1-3H3.
What are the key properties of [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine?
[3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine has a molecular weight of 242.32 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dimethyl-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine is sourced from PubChem (CID 65471008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).