N-(2,2-difluoroethyl)quinolin-4-amine

C11H10F2N2 — CID 79099279

IUPACN-(2,2-difluoroethyl)quinolin-4-amine
SMILESFC(F)CNc1ccnc2ccccc12
InChIInChI=1S/C11H10F2N2/c12-11(13)7-15-10-5-6-14-9-4-2-1-3-8(9)10/h1-6,11H,7H2,(H,14,15)
InChIKeyYGQJMHITULEBDG-UHFFFAOYSA-N
MW208.21 g/mol
LogP2.91
Rot. Bonds3

About N-(2,2-difluoroethyl)quinolin-4-amine

N-(2,2-difluoroethyl)quinolin-4-amine (PubChem CID 79099279) has the molecular formula C11H10F2N2 and a molecular weight of 208.21 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)quinolin-4-amine
PubChem CID79099279
Molecular FormulaC11H10F2N2
Molecular Weight208.21 g/mol
Exact Mass208.08
IUPAC NameN-(2,2-difluoroethyl)quinolin-4-amine
SMILESFC(F)CNc1ccnc2ccccc12
InChIInChI=1S/C11H10F2N2/c12-11(13)7-15-10-5-6-14-9-4-2-1-3-8(9)10/h1-6,11H,7H2,(H,14,15)
InChIKeyYGQJMHITULEBDG-UHFFFAOYSA-N
XLogP2.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylbutyl)quinolin-4-amine
CID 62694785
1-N-quinolin-4-ylbutane-1,2-diamine
CID 63730587
N-ethylquinolin-4-amine
CID 15306588
2-methyl-3-(quinolin-4-ylamino)propanoic acid
CID 62676263
1-(quinolin-4-ylamino)pentan-2-ol
CID 113234733
N-(2-chloro-3-ethylpentyl)quinolin-4-amine
CID 106287021
N-[[2-[(quinolin-4-ylamino)methyl]phenyl]methyl]quinolin-4-amine
CID 67723222
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
N-[2-(2-chloroethyl)pentyl]quinolin-4-amine
CID 106117398
bis(nitric acid);3-(quinolin-4-ylamino)propane-1,2-diol;hydrochloride
CID 160597532
2-(quinolin-4-ylamino)acetamide
CID 61340443
N-(5-chloropentyl)quinolin-4-amine
CID 107320544

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)quinolin-4-amine?
The IUPAC name of N-(2,2-difluoroethyl)quinolin-4-amine (CID 79099279) is N-(2,2-difluoroethyl)quinolin-4-amine.
What is the SMILES notation for N-(2,2-difluoroethyl)quinolin-4-amine?
The canonical SMILES for N-(2,2-difluoroethyl)quinolin-4-amine is FC(F)CNc1ccnc2ccccc12.
What is the InChIKey of N-(2,2-difluoroethyl)quinolin-4-amine?
The InChIKey is YGQJMHITULEBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2/c12-11(13)7-15-10-5-6-14-9-4-2-1-3-8(9)10/h1-6,11H,7H2,(H,14,15).
What are the key properties of N-(2,2-difluoroethyl)quinolin-4-amine?
N-(2,2-difluoroethyl)quinolin-4-amine has a molecular weight of 208.21 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)quinolin-4-amine is sourced from PubChem (CID 79099279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).