5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine

C31H24F5N5O2 — CID 56597984

IUPAC5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine
SMILESCc1c(-c2ccccn2)nc2cc(F)cc(F)c2c1Nc1cc(N2CCOCC2)ncc1-c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C31H24F5N5O2/c1-18-29(24-7-2-3-8-37-24)40-26-15-20(32)14-23(33)28(26)30(18)39-25-16-27(41-9-11-42-12-10-41)38-17-22(25)19-5-4-6-21(13-19)43-31(34,35)36/h2-8,13-17H,9-12H2,1H3,(H,38,39,40)
InChIKeyDRVNOPUBZFRVLQ-UHFFFAOYSA-N
MW593.56 g/mol
LogP7.42
Rot. Bonds6

About 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine

5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine (PubChem CID 56597984) has the molecular formula C31H24F5N5O2 and a molecular weight of 593.56 g/mol. Its IUPAC name is 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine.

Molecular Properties

Compound Name5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine
PubChem CID56597984
Molecular FormulaC31H24F5N5O2
Molecular Weight593.56 g/mol
Exact Mass593.19
IUPAC Name5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine
SMILESCc1c(-c2ccccn2)nc2cc(F)cc(F)c2c1Nc1cc(N2CCOCC2)ncc1-c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C31H24F5N5O2/c1-18-29(24-7-2-3-8-37-24)40-26-15-20(32)14-23(33)28(26)30(18)39-25-16-27(41-9-11-42-12-10-41)38-17-22(25)19-5-4-6-21(13-19)43-31(34,35)36/h2-8,13-17H,9-12H2,1H3,(H,38,39,40)
InChIKeyDRVNOPUBZFRVLQ-UHFFFAOYSA-N
XLogP7.42
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500593.56
LogP ≤ 57.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine?
The IUPAC name of 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine (CID 56597984) is 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine.
What is the SMILES notation for 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine?
The canonical SMILES for 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine is Cc1c(-c2ccccn2)nc2cc(F)cc(F)c2c1Nc1cc(N2CCOCC2)ncc1-c1cccc(OC(F)(F)F)c1.
What is the InChIKey of 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine?
The InChIKey is DRVNOPUBZFRVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H24F5N5O2/c1-18-29(24-7-2-3-8-37-24)40-26-15-20(32)14-23(33)28(26)30(18)39-25-16-27(41-9-11-42-12-10-41)38-17-22(25)19-5-4-6-21(13-19)43-31(34,35)36/h2-8,13-17H,9-12H2,1H3,(H,38,39,40).
What are the key properties of 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine?
5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine has a molecular weight of 593.56 g/mol, XLogP of 7.42, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-difluoro-3-methyl-N-[2-morpholin-4-yl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinyl]-2-pyridin-2-ylquinolin-4-amine is sourced from PubChem (CID 56597984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).