2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine

C15H14FN — CID 140732685

IUPAC2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine
SMILESFc1cccc(-c2cccc3c2CCCC3)n1
InChIInChI=1S/C15H14FN/c16-15-10-4-9-14(17-15)13-8-3-6-11-5-1-2-7-12(11)13/h3-4,6,8-10H,1-2,5,7H2
InChIKeyKOTQWPBTOUGOSB-UHFFFAOYSA-N
MW227.28 g/mol
LogP3.77
Rot. Bonds1

About 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine

2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine (PubChem CID 140732685) has the molecular formula C15H14FN and a molecular weight of 227.28 g/mol. Its IUPAC name is 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine
PubChem CID140732685
Molecular FormulaC15H14FN
Molecular Weight227.28 g/mol
Exact Mass227.11
IUPAC Name2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine
SMILESFc1cccc(-c2cccc3c2CCCC3)n1
InChIInChI=1S/C15H14FN/c16-15-10-4-9-14(17-15)13-8-3-6-11-5-1-2-7-12(11)13/h3-4,6,8-10H,1-2,5,7H2
InChIKeyKOTQWPBTOUGOSB-UHFFFAOYSA-N
XLogP3.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3,6-bis(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,4,5-tetrazine
CID 146453462
2-(6-fluoro-2-pyridinyl)phenol
CID 136595488
phosphoric acid;5-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene
CID 23110735
9-(5,6,7,8-tetrahydronaphthalen-1-yl)-10-[4-[10-(5,6,7,8-tetrahydronaphthalen-1-yl)anthracen-9-yl]naphthalen-1-yl]anthracene
CID 59858821
trifluoro(5,6,7,8-tetrahydronaphthalen-1-yl)boranuide
CID 63677195
2-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)triazol-1-yl]acetamide
CID 138056287
2-(2,3-dihydro-1H-inden-4-yl)-3-fluoro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
CID 175845223
4-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 147099645
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-4-ol
CID 21151081
tetracyclo[11.7.0.02,10.03,8]icosa-1(13),2(10),3,5,7,11-hexaene
CID 91804905
2-fluoro-6-(2,3,4-trichlorophenyl)pyridine
CID 133090349
5-(difluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 159912774

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine?
The IUPAC name of 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine (CID 140732685) is 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine.
What is the SMILES notation for 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine?
The canonical SMILES for 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine is Fc1cccc(-c2cccc3c2CCCC3)n1.
What is the InChIKey of 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine?
The InChIKey is KOTQWPBTOUGOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN/c16-15-10-4-9-14(17-15)13-8-3-6-11-5-1-2-7-12(11)13/h3-4,6,8-10H,1-2,5,7H2.
What are the key properties of 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine?
2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine has a molecular weight of 227.28 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine is sourced from PubChem (CID 140732685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).