(2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine

C14H15FN2 — CID 55221688

IUPAC(2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCc1ccc(F)c(C(N)c2cccc(C)n2)c1
InChIInChI=1S/C14H15FN2/c1-9-6-7-12(15)11(8-9)14(16)13-5-3-4-10(2)17-13/h3-8,14H,16H2,1-2H3
InChIKeyNVCNAISIWVXHOO-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.89
Rot. Bonds2

About (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine

(2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine (PubChem CID 55221688) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine
PubChem CID55221688
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name(2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCc1ccc(F)c(C(N)c2cccc(C)n2)c1
InChIInChI=1S/C14H15FN2/c1-9-6-7-12(15)11(8-9)14(16)13-5-3-4-10(2)17-13/h3-8,14H,16H2,1-2H3
InChIKeyNVCNAISIWVXHOO-UHFFFAOYSA-N
XLogP2.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethanamine
CID 107357097
(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine
CID 64990365
(3-chlorophenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 62789986
(6-methyl-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanamine
CID 63556299
(2-fluoro-5-methylphenyl)-(3-iodophenyl)methanamine
CID 115852651
(2-fluoro-5-methylphenyl)-isoquinolin-8-ylmethanamine
CID 103135921
(2-fluoro-5-methylphenyl)-(2,4,6-trimethylphenyl)methanamine
CID 62515845
(3,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 62515674
(2-fluoro-5-methylphenyl)-(2,3,4-trifluorophenyl)methanamine
CID 115852670
(1S)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 45072344
(1R)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 45072341
(3-chlorophenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63555430

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine?
The IUPAC name of (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine (CID 55221688) is (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine is Cc1ccc(F)c(C(N)c2cccc(C)n2)c1.
What is the InChIKey of (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine?
The InChIKey is NVCNAISIWVXHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-9-6-7-12(15)11(8-9)14(16)13-5-3-4-10(2)17-13/h3-8,14H,16H2,1-2H3.
What are the key properties of (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine?
(2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine has a molecular weight of 230.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-methylphenyl)-(6-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 55221688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).