(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine

C15H12FN3 — CID 105102211

IUPAC(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine
SMILESNC(c1cncc(F)c1)c1cccc2ncccc12
InChIInChI=1S/C15H12FN3/c16-11-7-10(8-18-9-11)15(17)13-3-1-5-14-12(13)4-2-6-19-14/h1-9,15H,17H2
InChIKeyJDKZHXNVKZIVQX-UHFFFAOYSA-N
MW253.28 g/mol
LogP2.82
Rot. Bonds2

About (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine

(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine (PubChem CID 105102211) has the molecular formula C15H12FN3 and a molecular weight of 253.28 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine
PubChem CID105102211
Molecular FormulaC15H12FN3
Molecular Weight253.28 g/mol
Exact Mass253.10
IUPAC Name(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine
SMILESNC(c1cncc(F)c1)c1cccc2ncccc12
InChIInChI=1S/C15H12FN3/c16-11-7-10(8-18-9-11)15(17)13-3-1-5-14-12(13)4-2-6-19-14/h1-9,15H,17H2
InChIKeyJDKZHXNVKZIVQX-UHFFFAOYSA-N
XLogP2.82
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,5-difluorophenyl)-quinolin-5-ylmethanamine
CID 81231952
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105102666
(3-chloro-4-fluorophenyl)-quinolin-5-ylmethanamine
CID 81231315
(5-methyl-3-pyridinyl)-quinolin-4-ylmethanamine
CID 105173960
(2-chloro-5-fluorophenyl)-quinolin-5-ylmethanamine
CID 105396959
[3-[amino(quinolin-4-yl)methyl]phenyl]-quinolin-4-ylmethanamine
CID 67722769
(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020084
(3-bromo-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020152
(2-chlorophenyl)-quinolin-5-ylmethanamine
CID 81231454
(1R)-1-quinolin-5-ylethanamine
CID 55277010
(2-fluoro-3-methoxyphenyl)-quinolin-5-ylmethanamine
CID 105174775
(3-methoxy-4-methylphenyl)-quinolin-5-ylmethanamine
CID 105020144

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine?
The IUPAC name of (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine (CID 105102211) is (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine?
The canonical SMILES for (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine is NC(c1cncc(F)c1)c1cccc2ncccc12.
What is the InChIKey of (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine?
The InChIKey is JDKZHXNVKZIVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3/c16-11-7-10(8-18-9-11)15(17)13-3-1-5-14-12(13)4-2-6-19-14/h1-9,15H,17H2.
What are the key properties of (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine?
(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine has a molecular weight of 253.28 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine is sourced from PubChem (CID 105102211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).