5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

C15H15FN2 — CID 62304263

IUPAC5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESFc1ccc(NC2CCCc3ccccc32)nc1
InChIInChI=1S/C15H15FN2/c16-12-8-9-15(17-10-12)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H,17,18)
InChIKeyVGLFHEKAZBXKEG-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.71
Rot. Bonds2

About 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (PubChem CID 62304263) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
PubChem CID62304263
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESFc1ccc(NC2CCCc3ccccc32)nc1
InChIInChI=1S/C15H15FN2/c16-12-8-9-15(17-10-12)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H,17,18)
InChIKeyVGLFHEKAZBXKEG-UHFFFAOYSA-N
XLogP3.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile
CID 63659094
5-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridin-2-amine
CID 169260360
6-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazin-3-amine
CID 60674920
3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 62734178
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 60673860
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62784380
6-hydrazinyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
CID 80908064
6-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62316564
N-(2,3-dihydro-1H-inden-1-yl)-5-(4-methylphenyl)pyridin-2-amine
CID 46207514
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-2H-pyrrol-5-amine
CID 2123116
5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 45231593
N-(3-fluoro-5-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79054379

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (CID 62304263) is 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is Fc1ccc(NC2CCCc3ccccc32)nc1.
What is the InChIKey of 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The InChIKey is VGLFHEKAZBXKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c16-12-8-9-15(17-10-12)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H,17,18).
What are the key properties of 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine has a molecular weight of 242.30 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is sourced from PubChem (CID 62304263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).