N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine

C15H14F2N2 — CID 79079820

IUPACN-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESFc1ccc(F)c(NC2CCCc3cccnc32)c1
InChIInChI=1S/C15H14F2N2/c16-11-6-7-12(17)14(9-11)19-13-5-1-3-10-4-2-8-18-15(10)13/h2,4,6-9,13,19H,1,3,5H2
InChIKeyUYLXATDMVHVQSQ-UHFFFAOYSA-N
MW260.29 g/mol
LogP3.85
Rot. Bonds2

About N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine

N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 79079820) has the molecular formula C15H14F2N2 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID79079820
Molecular FormulaC15H14F2N2
Molecular Weight260.29 g/mol
Exact Mass260.11
IUPAC NameN-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESFc1ccc(F)c(NC2CCCc3cccnc32)c1
InChIInChI=1S/C15H14F2N2/c16-11-6-7-12(17)14(9-11)19-13-5-1-3-10-4-2-8-18-15(10)13/h2,4,6-9,13,19H,1,3,5H2
InChIKeyUYLXATDMVHVQSQ-UHFFFAOYSA-N
XLogP3.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-3-(5,6,7,8-tetrahydroquinolin-8-ylamino)benzoic acid
CID 79079889
N-[(2,4-difluorophenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079238
N-(2-methylsulfanylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079351
3-fluoro-4-methyl-5-(5,6,7,8-tetrahydroquinolin-8-ylamino)benzonitrile
CID 79079890
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
N-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078877
N-(4-iodo-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079954
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-(4-bromo-2,6-dichlorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079828
N-(4-bromo-2,6-dimethylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078755
N-(2-bromo-4-nitrophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078552
N-(2-bromo-4,6-difluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772831

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine (CID 79079820) is N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine is Fc1ccc(F)c(NC2CCCc3cccnc32)c1.
What is the InChIKey of N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is UYLXATDMVHVQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2/c16-11-6-7-12(17)14(9-11)19-13-5-1-3-10-4-2-8-18-15(10)13/h2,4,6-9,13,19H,1,3,5H2.
What are the key properties of N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine?
N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 260.29 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 79079820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).