(Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide

C21H17F6N3O2 — CID 155258541

IUPAC(Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide
SMILESCc1c(NC(=O)/C=C\c2ccco2)cnn1C(C)c1ccc(C(F)(F)F)cc1C(F)(F)F
InChIInChI=1S/C21H17F6N3O2/c1-12(16-7-5-14(20(22,23)24)10-17(16)21(25,26)27)30-13(2)18(11-28-30)29-19(31)8-6-15-4-3-9-32-15/h3-12H,1-2H3,(H,29,31)/b8-6-
InChIKeyZCMLYBQNDPQHQE-VURMDHGXSA-N
MW457.37 g/mol
LogP6.08
Rot. Bonds5

About (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide

(Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide (PubChem CID 155258541) has the molecular formula C21H17F6N3O2 and a molecular weight of 457.37 g/mol. Its IUPAC name is (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide.

Molecular Properties

Compound Name(Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide
PubChem CID155258541
Molecular FormulaC21H17F6N3O2
Molecular Weight457.37 g/mol
Exact Mass457.12
IUPAC Name(Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide
SMILESCc1c(NC(=O)/C=C\c2ccco2)cnn1C(C)c1ccc(C(F)(F)F)cc1C(F)(F)F
InChIInChI=1S/C21H17F6N3O2/c1-12(16-7-5-14(20(22,23)24)10-17(16)21(25,26)27)30-13(2)18(11-28-30)29-19(31)8-6-15-4-3-9-32-15/h3-12H,1-2H3,(H,29,31)/b8-6-
InChIKeyZCMLYBQNDPQHQE-VURMDHGXSA-N
XLogP6.08
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.37
LogP ≤ 56.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide?
The IUPAC name of (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide (CID 155258541) is (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide.
What is the SMILES notation for (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide?
The canonical SMILES for (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide is Cc1c(NC(=O)/C=C\c2ccco2)cnn1C(C)c1ccc(C(F)(F)F)cc1C(F)(F)F.
What is the InChIKey of (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide?
The InChIKey is ZCMLYBQNDPQHQE-VURMDHGXSA-N. The full InChI is InChI=1S/C21H17F6N3O2/c1-12(16-7-5-14(20(22,23)24)10-17(16)21(25,26)27)30-13(2)18(11-28-30)29-19(31)8-6-15-4-3-9-32-15/h3-12H,1-2H3,(H,29,31)/b8-6-.
What are the key properties of (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide?
(Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide has a molecular weight of 457.37 g/mol, XLogP of 6.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[1-[1-[2,4-bis(trifluoromethyl)phenyl]ethyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide is sourced from PubChem (CID 155258541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).