3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide

C16H15N3O4S — CID 4635376

IUPAC3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide
SMILESCc1ccc(C=CC(=O)NC(=S)Nc2ccc([N+](=O)[O-])cc2C)o1
InChIInChI=1S/C16H15N3O4S/c1-10-9-12(19(21)22)4-7-14(10)17-16(24)18-15(20)8-6-13-5-3-11(2)23-13/h3-9H,1-2H3,(H2,17,18,20,24)
InChIKeyDRSKGXYNAONKSC-UHFFFAOYSA-N
MW345.38 g/mol
LogP3.33
Rot. Bonds4

About 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide

3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide (PubChem CID 4635376) has the molecular formula C16H15N3O4S and a molecular weight of 345.38 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide
PubChem CID4635376
Molecular FormulaC16H15N3O4S
Molecular Weight345.38 g/mol
Exact Mass345.08
IUPAC Name3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide
SMILESCc1ccc(C=CC(=O)NC(=S)Nc2ccc([N+](=O)[O-])cc2C)o1
InChIInChI=1S/C16H15N3O4S/c1-10-9-12(19(21)22)4-7-14(10)17-16(24)18-15(20)8-6-13-5-3-11(2)23-13/h3-9H,1-2H3,(H2,17,18,20,24)
InChIKeyDRSKGXYNAONKSC-UHFFFAOYSA-N
XLogP3.33
TPSA97.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

3-(5-methylfuran-2-yl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide
CID 2933195
N-[(2-methyl-4-nitrophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide
CID 3956085
3-(5-methylfuran-2-yl)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]prop-2-enamide
CID 922669
(E)-3-(5-methylfuran-2-yl)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]prop-2-enamide
CID 922670
N-[(2,4-dichlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 3384334
(E)-N-[(2-cyanophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 922656
(E)-N-[(2-methyl-5-nitrophenyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide
CID 17187128
(E)-N-carbamothioyl-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide
CID 132591132
N-[(3,5-dichlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 3375069
(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-[(4-nitrophenyl)carbamothioyl]prop-2-enamide
CID 22781418
(E)-3-[5-(3,5-dichlorophenyl)furan-2-yl]-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]prop-2-enamide
CID 17114368
N-[(2-methyl-4-nitrophenyl)carbamothioyl]heptanamide
CID 54788937

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide?
The IUPAC name of 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide (CID 4635376) is 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide?
The canonical SMILES for 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide is Cc1ccc(C=CC(=O)NC(=S)Nc2ccc([N+](=O)[O-])cc2C)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide?
The InChIKey is DRSKGXYNAONKSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O4S/c1-10-9-12(19(21)22)4-7-14(10)17-16(24)18-15(20)8-6-13-5-3-11(2)23-13/h3-9H,1-2H3,(H2,17,18,20,24).
What are the key properties of 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide?
3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide has a molecular weight of 345.38 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide is sourced from PubChem (CID 4635376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).