N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

C18H15N3O4S — CID 34756176

IUPACN-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)s1
InChIInChI=1S/C18H15N3O4S/c1-19-16(22)11-5-2-3-6-12(11)20-18(24)14-8-9-15(26-14)21-17(23)13-7-4-10-25-13/h2-10H,1H3,(H,19,22)(H,20,24)(H,21,23)
InChIKeyWVVHWOMQJNROJY-UHFFFAOYSA-N
MW369.40 g/mol
LogP3.21
Rot. Bonds5

About N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide (PubChem CID 34756176) has the molecular formula C18H15N3O4S and a molecular weight of 369.40 g/mol. Its IUPAC name is N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
PubChem CID34756176
Molecular FormulaC18H15N3O4S
Molecular Weight369.40 g/mol
Exact Mass369.08
IUPAC NameN-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)s1
InChIInChI=1S/C18H15N3O4S/c1-19-16(22)11-5-2-3-6-12(11)20-18(24)14-8-9-15(26-14)21-17(23)13-7-4-10-25-13/h2-10H,1H3,(H,19,22)(H,20,24)(H,21,23)
InChIKeyWVVHWOMQJNROJY-UHFFFAOYSA-N
XLogP3.21
TPSA100.44 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide with MolForge

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Related Compounds

methyl 2-[[5-(furan-2-carbonylamino)thiophene-2-carbonyl]amino]benzoate
CID 134024119
N-[5-[(2-bromophenyl)carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 134024197
N-[5-[[4-(methylcarbamoylamino)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 46518431
N-[5-[[(2-chlorobenzoyl)amino]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 51330523
N-[5-[[2-(2,2,2-trifluoroethoxy)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 33373925
N-[5-[(4-tert-butylphenyl)carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 31301485
N-[5-[(4-chloro-2-fluorophenyl)carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 31302478
N-[5-[(2-methoxyphenyl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 31302984
N-[5-[[2-(2,3-dihydroindol-1-ylmethyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 52662597
N-[5-[(4-methylsulfonylphenyl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 60553481
N-[5-[1-(4-fluorophenyl)ethylcarbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 46512347
N-[2-[(propanoylamino)carbamoyl]phenyl]furan-2-carboxamide
CID 126003002

Frequently Asked Questions

What is the IUPAC name of N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide (CID 34756176) is N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide is CNC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)s1.
What is the InChIKey of N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide?
The InChIKey is WVVHWOMQJNROJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O4S/c1-19-16(22)11-5-2-3-6-12(11)20-18(24)14-8-9-15(26-14)21-17(23)13-7-4-10-25-13/h2-10H,1H3,(H,19,22)(H,20,24)(H,21,23).
What are the key properties of N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide?
N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide has a molecular weight of 369.40 g/mol, XLogP of 3.21, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[2-(methylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide is sourced from PubChem (CID 34756176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).