N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide

C19H18N2O4S — CID 1246559

IUPACN-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1ccsc1NC(=O)c1ccoc1C
InChIInChI=1S/C19H18N2O4S/c1-3-24-16-7-5-4-6-15(16)20-18(23)14-9-11-26-19(14)21-17(22)13-8-10-25-12(13)2/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyVMDYFGHARPDCBX-UHFFFAOYSA-N
MW370.43 g/mol
LogP4.55
Rot. Bonds6

About N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide

N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide (PubChem CID 1246559) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide
PubChem CID1246559
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC NameN-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1ccsc1NC(=O)c1ccoc1C
InChIInChI=1S/C19H18N2O4S/c1-3-24-16-7-5-4-6-15(16)20-18(23)14-9-11-26-19(14)21-17(22)13-8-10-25-12(13)2/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyVMDYFGHARPDCBX-UHFFFAOYSA-N
XLogP4.55
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380223
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
2-methyl-N-(2-methylsulfanylphenyl)furan-3-carboxamide
CID 1243990
2-[(2-methylfuran-3-carbonyl)amino]benzoate
CID 2225644
ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate
CID 7164081
N-(2-ethoxyphenyl)-2-methyl-5-(4-methylphenyl)furan-3-carboxamide
CID 16650745
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide
CID 110860143
2-amino-N-(2-ethoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 105384040
N-(2-ethoxyphenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 42352848
2-chloro-N-(2-ethoxyphenyl)-4-fluorobenzamide
CID 2591172

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide (CID 1246559) is N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide is CCOc1ccccc1NC(=O)c1ccsc1NC(=O)c1ccoc1C.
What is the InChIKey of N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide?
The InChIKey is VMDYFGHARPDCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-3-24-16-7-5-4-6-15(16)20-18(23)14-9-11-26-19(14)21-17(22)13-8-10-25-12(13)2/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide?
N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide has a molecular weight of 370.43 g/mol, XLogP of 4.55, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 1246559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).