N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide

C18H16N2O4S2 — CID 1353264

IUPACN-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
SMILESCOc1cc(NC(=O)c2cccs2)c(OC)cc1NC(=O)c1cccs1
InChIInChI=1S/C18H16N2O4S2/c1-23-13-9-12(20-18(22)16-6-4-8-26-16)14(24-2)10-11(13)19-17(21)15-5-3-7-25-15/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyUODRWEVOVADZQK-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.33
Rot. Bonds6

About N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide

N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide (PubChem CID 1353264) has the molecular formula C18H16N2O4S2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
PubChem CID1353264
Molecular FormulaC18H16N2O4S2
Molecular Weight388.47 g/mol
Exact Mass388.06
IUPAC NameN-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
SMILESCOc1cc(NC(=O)c2cccs2)c(OC)cc1NC(=O)c1cccs1
InChIInChI=1S/C18H16N2O4S2/c1-23-13-9-12(20-18(22)16-6-4-8-26-16)14(24-2)10-11(13)19-17(21)15-5-3-7-25-15/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyUODRWEVOVADZQK-UHFFFAOYSA-N
XLogP4.33
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-methoxyphenyl)thiophene-2-carboxamide
CID 790310
Gsk0660
CID 46233311
N-(2,5-dimethoxyphenyl)-4-phenylsulfanylbutanamide
CID 4826814
(2S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 16247900
Methyl 3-[(2,5-dimethoxyphenyl)carbamoylamino]thiophene-2-carboxylate
CID 17284901
N-(2-methoxyphenyl)thiophene-2-carboxamide
CID 764595
N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2,5-dimethoxyphenyl)prop-2-ynamide
CID 3216694
N-(2,5-dimethoxyphenyl)-2-thiophen-2-ylacetamide
CID 531788
N-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-furancarboxamide
CID 648371
N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]thiophene-2-carboxamide
CID 934503
N-(4-{[(4-methoxyphenoxy)acetyl]amino}phenyl)thiophene-2-carboxamide
CID 1077053
N-(4-{[(2,4-dimethylphenyl)carbonyl]amino}-2-methoxyphenyl)thiophene-2-carboxamide
CID 1088354

Frequently Asked Questions

What is the IUPAC name of N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide (CID 1353264) is N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide is COc1cc(NC(=O)c2cccs2)c(OC)cc1NC(=O)c1cccs1.
What is the InChIKey of N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide?
The InChIKey is UODRWEVOVADZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S2/c1-23-13-9-12(20-18(22)16-6-4-8-26-16)14(24-2)10-11(13)19-17(21)15-5-3-7-25-15/h3-10H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide?
N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 1353264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).