[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine

C14H15FN2O — CID 112649743

IUPAC[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine
SMILESCc1cccnc1COc1cccc(F)c1CN
InChIInChI=1S/C14H15FN2O/c1-10-4-3-7-17-13(10)9-18-14-6-2-5-12(15)11(14)8-16/h2-7H,8-9,16H2,1H3
InChIKeyZKKORJSEPMOOLV-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.57
Rot. Bonds4

About [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine

[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine (PubChem CID 112649743) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine
PubChem CID112649743
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine
SMILESCc1cccnc1COc1cccc(F)c1CN
InChIInChI=1S/C14H15FN2O/c1-10-4-3-7-17-13(10)9-18-14-6-2-5-12(15)11(14)8-16/h2-7H,8-9,16H2,1H3
InChIKeyZKKORJSEPMOOLV-UHFFFAOYSA-N
XLogP2.57
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112651124
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
trifluoro-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]boranuide
CID 115982170
[2-[(2-fluorophenoxy)methyl]-3-pyridinyl]methanamine
CID 114199215
5-bromo-4-fluoro-2-[(3-methyl-2-pyridinyl)methoxy]aniline
CID 103483032
1-[3-fluoro-4-[(3-methyl-2-pyridinyl)methoxy]phenyl]propan-2-amine
CID 107692926
2-[(2-iodophenoxy)methyl]-3-methylpyridine
CID 112549846
[2-[(3-bromo-4-methyl-2-pyridinyl)oxy]-6-fluorophenyl]methanamine
CID 106878446
2-[[2-(chloromethyl)-6-fluorophenoxy]methyl]-3-methylpyridine
CID 112650732
3-methyl-2-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 112651495
[2-fluoro-6-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
CID 79517236
trifluoro-[4-fluoro-3-[(3-methyl-2-pyridinyl)methoxy]phenyl]boranuide
CID 114675062

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine?
The IUPAC name of [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine (CID 112649743) is [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine.
What is the SMILES notation for [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine?
The canonical SMILES for [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine is Cc1cccnc1COc1cccc(F)c1CN.
What is the InChIKey of [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine?
The InChIKey is ZKKORJSEPMOOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-10-4-3-7-17-13(10)9-18-14-6-2-5-12(15)11(14)8-16/h2-7H,8-9,16H2,1H3.
What are the key properties of [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine?
[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine has a molecular weight of 246.28 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine is sourced from PubChem (CID 112649743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).