2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

C19H19F3N2O3 — CID 86851831

IUPAC2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1C(F)(F)F)C1CC1c1ccco1
InChIInChI=1S/C19H19F3N2O3/c20-19(21,22)15-10-12(24-5-8-26-9-6-24)3-4-16(15)23-18(25)14-11-13(14)17-2-1-7-27-17/h1-4,7,10,13-14H,5-6,8-9,11H2,(H,23,25)
InChIKeyBWTAWYLSBSFHFG-UHFFFAOYSA-N
MW380.37 g/mol
LogP3.88
Rot. Bonds4

About 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 86851831) has the molecular formula C19H19F3N2O3 and a molecular weight of 380.37 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
PubChem CID86851831
Molecular FormulaC19H19F3N2O3
Molecular Weight380.37 g/mol
Exact Mass380.13
IUPAC Name2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1C(F)(F)F)C1CC1c1ccco1
InChIInChI=1S/C19H19F3N2O3/c20-19(21,22)15-10-12(24-5-8-26-9-6-24)3-4-16(15)23-18(25)14-11-13(14)17-2-1-7-27-17/h1-4,7,10,13-14H,5-6,8-9,11H2,(H,23,25)
InChIKeyBWTAWYLSBSFHFG-UHFFFAOYSA-N
XLogP3.88
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.37
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 5-morpholin-4-yl-2-[[2-[4-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]benzoate
CID 134033515
N-(2,4-dimorpholin-4-ylphenyl)-2-methylcyclopropane-1-carboxamide
CID 112761839
trans-(1R,2R)-2-(furan-2-yl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]cyclopropane-1-carboxamide
CID 95977225
N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 71883058
trans-(1S,2S)-N-(2-morpholin-4-yl-3-pyridinyl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 95163635
trans-(1S,2S)-2-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide
CID 52518250
cis-(1S,2R)-2-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide
CID 52518249
N-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]oxane-4-carboxamide
CID 51118166
trans-(1R,2R)-2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]cyclopropane-1-carboxamide
CID 98784919
N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449751
4-(5-methylthiophen-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]-4-oxobutanamide
CID 55795204
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]prop-2-enamide
CID 55794950

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (CID 86851831) is 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is O=C(Nc1ccc(N2CCOCC2)cc1C(F)(F)F)C1CC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is BWTAWYLSBSFHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N2O3/c20-19(21,22)15-10-12(24-5-8-26-9-6-24)3-4-16(15)23-18(25)14-11-13(14)17-2-1-7-27-17/h1-4,7,10,13-14H,5-6,8-9,11H2,(H,23,25).
What are the key properties of 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 380.37 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 86851831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).