1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine

C11H17FN2 — CID 55268522

IUPAC1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine
SMILESCCCCC(N)c1ccc(F)c(C)n1
InChIInChI=1S/C11H17FN2/c1-3-4-5-10(13)11-7-6-9(12)8(2)14-11/h6-7,10H,3-5,13H2,1-2H3
InChIKeyHXOBYWFLLUWCFJ-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.72
Rot. Bonds4

About 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine

1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine (PubChem CID 55268522) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine.

Molecular Properties

Compound Name1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine
PubChem CID55268522
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine
SMILESCCCCC(N)c1ccc(F)c(C)n1
InChIInChI=1S/C11H17FN2/c1-3-4-5-10(13)11-7-6-9(12)8(2)14-11/h6-7,10H,3-5,13H2,1-2H3
InChIKeyHXOBYWFLLUWCFJ-UHFFFAOYSA-N
XLogP2.72
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine
CID 55292661
(1S)-1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine
CID 131029062
(1S)-1-(5-fluoro-6-methyl-2-pyridinyl)but-3-en-1-amine
CID 55293036
(1S)-1-(6-methyl-2-pyridinyl)pentan-1-amine
CID 96644379
(1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride
CID 171210683
6-butan-2-yl-3-fluoro-2-methylpyridine
CID 134461280
(1S)-1-(5-methyl-2-pyridinyl)pentan-1-amine
CID 55275982
1-quinolin-2-yloctan-1-amine
CID 63222846
(1R)-1-(5-fluoro-6-methyl-2-pyridinyl)prop-2-en-1-amine
CID 55273784
(1S)-1-(6-methyl-2-pyridinyl)hexan-1-amine;hydrochloride
CID 171230282
(1R)-1-(2,3,4-trifluorophenyl)pentan-1-amine;hydrochloride
CID 171205782
3-(1-aminopentyl)-4-fluoroaniline
CID 55269027

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine?
The IUPAC name of 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine (CID 55268522) is 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine.
What is the SMILES notation for 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine?
The canonical SMILES for 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine is CCCCC(N)c1ccc(F)c(C)n1.
What is the InChIKey of 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine?
The InChIKey is HXOBYWFLLUWCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-3-4-5-10(13)11-7-6-9(12)8(2)14-11/h6-7,10H,3-5,13H2,1-2H3.
What are the key properties of 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine?
1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine has a molecular weight of 196.27 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine is sourced from PubChem (CID 55268522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).