N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine

C20H13F3N4 — CID 11748887

IUPACN-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(Nc2ccnc(-c3ccc4cccnc4c3)c2)nc1
InChIInChI=1S/C20H13F3N4/c21-20(22,23)15-5-6-19(26-12-15)27-16-7-9-25-18(11-16)14-4-3-13-2-1-8-24-17(13)10-14/h1-12H,(H,25,26,27)
InChIKeyCHMJHFQIBSGRCT-UHFFFAOYSA-N
MW366.35 g/mol
LogP5.45
Rot. Bonds3

About N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine

N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 11748887) has the molecular formula C20H13F3N4 and a molecular weight of 366.35 g/mol. Its IUPAC name is N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID11748887
Molecular FormulaC20H13F3N4
Molecular Weight366.35 g/mol
Exact Mass366.11
IUPAC NameN-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(Nc2ccnc(-c3ccc4cccnc4c3)c2)nc1
InChIInChI=1S/C20H13F3N4/c21-20(22,23)15-5-6-19(26-12-15)27-16-7-9-25-18(11-16)14-4-3-13-2-1-8-24-17(13)10-14/h1-12H,(H,25,26,27)
InChIKeyCHMJHFQIBSGRCT-UHFFFAOYSA-N
XLogP5.45
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.35
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-quinolin-7-yl-4-N-[5-(trifluoromethyl)-2-pyridinyl]pyrimidine-4,5-diamine
CID 11280496
4-quinolin-7-yl-6-[4-(trifluoromethyl)anilino]pyrimidine-2-carbonitrile
CID 11188481
2-(morpholin-4-ylmethyl)-6-quinolin-7-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyrimidin-4-amine
CID 11751668
benzenesulfonic acid;6-quinolin-7-yl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 11592395
7-[3-(trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]quinolin-4-amine
CID 46203537
7-(4-chloro-2-pyridinyl)quinoline
CID 102825160
benzenesulfonic acid;2-methylsulfanyl-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 11577772
4-quinolin-7-yl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563437
2-tert-butyl-5-methyl-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 11419180
5-methyl-6-quinolin-7-yl-2-(2,2,2-trifluoroethoxy)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrimidin-4-amine;7-[5-methyl-6-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrimidin-4-yl]-1H-quinolin-4-one
CID 87929952
N-(2,3-dihydro-1H-inden-5-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 2097688
6-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]quinoline
CID 102716462

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine (CID 11748887) is N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1ccc(Nc2ccnc(-c3ccc4cccnc4c3)c2)nc1.
What is the InChIKey of N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is CHMJHFQIBSGRCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F3N4/c21-20(22,23)15-5-6-19(26-12-15)27-16-7-9-25-18(11-16)14-4-3-13-2-1-8-24-17(13)10-14/h1-12H,(H,25,26,27).
What are the key properties of N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine?
N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 366.35 g/mol, XLogP of 5.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-7-yl-4-pyridinyl)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 11748887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).