N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine

C11H12F2N2 — CID 79508328

IUPACN-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine
SMILESFc1ccc(NC2=NCCCC2)c(F)c1
InChIInChI=1S/C11H12F2N2/c12-8-4-5-10(9(13)7-8)15-11-3-1-2-6-14-11/h4-5,7H,1-3,6H2,(H,14,15)
InChIKeyAVJSRIUARJJSPL-UHFFFAOYSA-N
MW210.23 g/mol
LogP2.96
Rot. Bonds1

About N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine

N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 79508328) has the molecular formula C11H12F2N2 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID79508328
Molecular FormulaC11H12F2N2
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine
SMILESFc1ccc(NC2=NCCCC2)c(F)c1
InChIInChI=1S/C11H12F2N2/c12-8-4-5-10(9(13)7-8)15-11-3-1-2-6-14-11/h4-5,7H,1-3,6H2,(H,14,15)
InChIKeyAVJSRIUARJJSPL-UHFFFAOYSA-N
XLogP2.96
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide
CID 53352250
N-(4-chlorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 659842
N-(2,4-difluorophenyl)-3,5,6-trifluoropyridin-2-amine
CID 114072340
N-(2,4-difluorophenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
CID 20912616
1-(cyclopentylidenemethyl)-3-(2,4-difluorophenyl)urea
CID 108913742
N-(2,4-difluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 5066401
N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 7059302
N-[2-methyl-5-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 79504007
N-(2,4-difluorophenyl)-4-piperidin-1-ylpyrimidin-2-amine
CID 112884594
N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 107634340
N-(2,4-difluorophenyl)pyridin-2-amine
CID 14914349
4-N-(2,4-difluorophenyl)benzene-1,4-diamine
CID 4764057

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine (CID 79508328) is N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine is Fc1ccc(NC2=NCCCC2)c(F)c1.
What is the InChIKey of N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is AVJSRIUARJJSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N2/c12-8-4-5-10(9(13)7-8)15-11-3-1-2-6-14-11/h4-5,7H,1-3,6H2,(H,14,15).
What are the key properties of N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine?
N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 210.23 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 79508328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).