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

C14H15FN2 — CID 113297192

IUPAC(5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)c2cc(F)ccc2C)c1
InChIInChI=1S/C14H15FN2/c1-9-5-11(8-17-7-9)14(16)13-6-12(15)4-3-10(13)2/h3-8,14H,16H2,1-2H3
InChIKeySTIFKACMHQFHPE-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.89
Rot. Bonds2

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

(5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine (PubChem CID 113297192) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
PubChem CID113297192
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name(5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)c2cc(F)ccc2C)c1
InChIInChI=1S/C14H15FN2/c1-9-5-11(8-17-7-9)14(16)13-6-12(15)4-3-10(13)2/h3-8,14H,16H2,1-2H3
InChIKeySTIFKACMHQFHPE-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

(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
CID 113297299
(5-fluoro-2-methylphenyl)-pyrimidin-5-ylmethanamine
CID 62492228
(4-fluorophenyl)-(5-methyl-3-pyridinyl)methanamine
CID 115374243
(5-fluoro-2-pyridinyl)-(5-methyl-3-pyridinyl)methanamine
CID 115374873
(2-chloro-3-fluorophenyl)-(5-methyl-3-pyridinyl)methanamine
CID 105023063
(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol
CID 105397694
(2-bromophenyl)-(5-methyl-3-pyridinyl)methanamine
CID 115374409
(5-fluoro-2-methoxyphenyl)-(5-fluoro-3-pyridinyl)methanamine
CID 105176629
(2,5-dimethylphenyl)-(5-methoxy-3-pyridinyl)methanamine
CID 105025888
(5-bromothiophen-3-yl)-(5-fluoro-2-methylphenyl)methanamine
CID 105142450
2-fluoro-1-(5-fluoro-2-methylphenyl)ethanamine
CID 130059756
(2,5-dimethylphenyl)-(5-ethoxy-3-pyridinyl)methanamine
CID 105026374

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
The IUPAC name of (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine (CID 113297192) is (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine is Cc1cncc(C(N)c2cc(F)ccc2C)c1.
What is the InChIKey of (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
The InChIKey is STIFKACMHQFHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-9-5-11(8-17-7-9)14(16)13-6-12(15)4-3-10(13)2/h3-8,14H,16H2,1-2H3.
What are the key properties of (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
(5-fluoro-2-methylphenyl)-(5-methyl-3-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 (5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 113297192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).