2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine

C15H17FN2O — CID 103183229

IUPAC2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine
SMILESCc1cnc(COCc2ccccc2F)c(C)c1N
InChIInChI=1S/C15H17FN2O/c1-10-7-18-14(11(2)15(10)17)9-19-8-12-5-3-4-6-13(12)16/h3-7H,8-9H2,1-2H3,(H2,17,18)
InChIKeyDQTODVRJFFPYJJ-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.14
Rot. Bonds4

About 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine

2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine (PubChem CID 103183229) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine
PubChem CID103183229
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine
SMILESCc1cnc(COCc2ccccc2F)c(C)c1N
InChIInChI=1S/C15H17FN2O/c1-10-7-18-14(11(2)15(10)17)9-19-8-12-5-3-4-6-13(12)16/h3-7H,8-9H2,1-2H3,(H2,17,18)
InChIKeyDQTODVRJFFPYJJ-UHFFFAOYSA-N
XLogP3.14
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 3162
N-Desmethyldoxylamine
CID 135338
2-[[4-(4-Fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridine
CID 71541376
R-Doxylamine
CID 6852255
2-(2-(Phenylmethoxy)ethyl)pyridine
CID 95767
Doxylamine D5
CID 46781433
Doxylamine, (S)-
CID 25271652
2-(5-Phenyl-2-pyridinyl)morpholine;hydrochloride
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Pyridine, 2-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride
CID 3024446
2-[[4-[(4-Fluorophenyl)methoxymethyl]piperidin-1-yl]methyl]pyridine
CID 19807296
3-(methoxymethyl)-N-(pyridin-3-ylmethyl)aniline
CID 43672116
N,2-dimethyl-6-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
CID 110113468

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine?
The IUPAC name of 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine (CID 103183229) is 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine?
The canonical SMILES for 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine is Cc1cnc(COCc2ccccc2F)c(C)c1N.
What is the InChIKey of 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine?
The InChIKey is DQTODVRJFFPYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-10-7-18-14(11(2)15(10)17)9-19-8-12-5-3-4-6-13(12)16/h3-7H,8-9H2,1-2H3,(H2,17,18).
What are the key properties of 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine?
2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine has a molecular weight of 260.31 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxymethyl]-3,5-dimethylpyridin-4-amine is sourced from PubChem (CID 103183229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).