(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide

C16H20N2OS — CID 50910551

IUPAC(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide
SMILESCC(C)c1ccc(/C=C/C(=O)N(C)C2=NCCS2)cc1
InChIInChI=1S/C16H20N2OS/c1-12(2)14-7-4-13(5-8-14)6-9-15(19)18(3)16-17-10-11-20-16/h4-9,12H,10-11H2,1-3H3/b9-6+
InChIKeyDMDUHZYPGVYAAE-RMKNXTFCSA-N
MW288.42 g/mol
LogP3.38
Rot. Bonds3

About (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide

(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide (PubChem CID 50910551) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide
PubChem CID50910551
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide
SMILESCC(C)c1ccc(/C=C/C(=O)N(C)C2=NCCS2)cc1
InChIInChI=1S/C16H20N2OS/c1-12(2)14-7-4-13(5-8-14)6-9-15(19)18(3)16-17-10-11-20-16/h4-9,12H,10-11H2,1-3H3/b9-6+
InChIKeyDMDUHZYPGVYAAE-RMKNXTFCSA-N
XLogP3.38
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide?
The IUPAC name of (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide (CID 50910551) is (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide.
What is the SMILES notation for (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide?
The canonical SMILES for (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide is CC(C)c1ccc(/C=C/C(=O)N(C)C2=NCCS2)cc1.
What is the InChIKey of (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide?
The InChIKey is DMDUHZYPGVYAAE-RMKNXTFCSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-12(2)14-7-4-13(5-8-14)6-9-15(19)18(3)16-17-10-11-20-16/h4-9,12H,10-11H2,1-3H3/b9-6+.
What are the key properties of (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide?
(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide has a molecular weight of 288.42 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide is sourced from PubChem (CID 50910551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).