(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine

C17H15FN2 — CID 105020084

IUPAC(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine
SMILESCc1ccc(F)c(C(N)c2cccc3ncccc23)c1
InChIInChI=1S/C17H15FN2/c1-11-7-8-15(18)14(10-11)17(19)13-4-2-6-16-12(13)5-3-9-20-16/h2-10,17H,19H2,1H3
InChIKeyRONGXOZMTPIHET-UHFFFAOYSA-N
MW266.32 g/mol
LogP3.73
Rot. Bonds2

About (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine

(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine (PubChem CID 105020084) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine
PubChem CID105020084
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine
SMILESCc1ccc(F)c(C(N)c2cccc3ncccc23)c1
InChIInChI=1S/C17H15FN2/c1-11-7-8-15(18)14(10-11)17(19)13-4-2-6-16-12(13)5-3-9-20-16/h2-10,17H,19H2,1H3
InChIKeyRONGXOZMTPIHET-UHFFFAOYSA-N
XLogP3.73
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 105143130
(2-fluoro-5-methylphenyl)-isoquinolin-8-ylmethanamine
CID 103135921
(3-chloro-4-fluorophenyl)-quinolin-5-ylmethanamine
CID 81231315
(3,5-difluorophenyl)-quinolin-5-ylmethanamine
CID 81231952
(2-chloro-5-fluorophenyl)-quinolin-5-ylmethanamine
CID 105396959
(2-bromo-3-methylphenyl)-quinolin-5-ylmethanamine
CID 107985270
(2-fluoro-3-methoxyphenyl)-quinolin-5-ylmethanamine
CID 105174775
(2-methylfuran-3-yl)-quinolin-5-ylmethanamine
CID 104789805
(3-bromo-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020152
(1R)-1-quinolin-5-ylethanamine
CID 55277010
(2-chlorophenyl)-quinolin-5-ylmethanamine
CID 81231454
(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine
CID 105102211

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine?
The IUPAC name of (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine (CID 105020084) is (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine?
The canonical SMILES for (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine is Cc1ccc(F)c(C(N)c2cccc3ncccc23)c1.
What is the InChIKey of (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine?
The InChIKey is RONGXOZMTPIHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-11-7-8-15(18)14(10-11)17(19)13-4-2-6-16-12(13)5-3-9-20-16/h2-10,17H,19H2,1H3.
What are the key properties of (2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine?
(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine has a molecular weight of 266.32 g/mol, XLogP of 3.73, 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)-quinolin-5-ylmethanamine is sourced from PubChem (CID 105020084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).