(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine

C14H15FN2O — CID 105143130

IUPAC(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
SMILESCOc1ncccc1C(N)c1cc(C)ccc1F
InChIInChI=1S/C14H15FN2O/c1-9-5-6-12(15)11(8-9)13(16)10-4-3-7-17-14(10)18-2/h3-8,13H,16H2,1-2H3
InChIKeyCBJALSIZVHINFU-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.59
Rot. Bonds3

About (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine

(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine (PubChem CID 105143130) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
PubChem CID105143130
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
SMILESCOc1ncccc1C(N)c1cc(C)ccc1F
InChIInChI=1S/C14H15FN2O/c1-9-5-6-12(15)11(8-9)13(16)10-4-3-7-17-14(10)18-2/h3-8,13H,16H2,1-2H3
InChIKeyCBJALSIZVHINFU-UHFFFAOYSA-N
XLogP2.59
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 115605058
(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 106883912
(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020084
(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
CID 105094474
[4-fluoro-3-(trifluoromethyl)phenyl]-(2-methoxy-3-pyridinyl)methanamine
CID 107291766
(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 113230061
(4,5-dimethoxy-2-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 62514648
(2-fluoro-5-methylphenyl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 105035244
(2-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 105032758
(2-fluoro-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 62514630
(4-chloro-2-methoxyphenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 115852897
(1S)-1-(2-methoxy-3-pyridinyl)prop-2-en-1-amine
CID 131218927

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The IUPAC name of (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine (CID 105143130) is (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The canonical SMILES for (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine is COc1ncccc1C(N)c1cc(C)ccc1F.
What is the InChIKey of (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The InChIKey is CBJALSIZVHINFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-9-5-6-12(15)11(8-9)13(16)10-4-3-7-17-14(10)18-2/h3-8,13H,16H2,1-2H3.
What are the key properties of (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine has a molecular weight of 246.28 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 105143130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).