5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide

C19H24N2O2S2 — CID 126775930

IUPAC5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide
SMILESCCN(C(=O)c1sc(NC(=O)C2CC2)cc1C)C(C)Cc1ccsc1
InChIInChI=1S/C19H24N2O2S2/c1-4-21(13(3)10-14-7-8-24-11-14)19(23)17-12(2)9-16(25-17)20-18(22)15-5-6-15/h7-9,11,13,15H,4-6,10H2,1-3H3,(H,20,22)
InChIKeyRNNOEDCCUYZXIZ-UHFFFAOYSA-N
MW376.55 g/mol
LogP4.56
Rot. Bonds7

About 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide

5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide (PubChem CID 126775930) has the molecular formula C19H24N2O2S2 and a molecular weight of 376.55 g/mol. Its IUPAC name is 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide
PubChem CID126775930
Molecular FormulaC19H24N2O2S2
Molecular Weight376.55 g/mol
Exact Mass376.13
IUPAC Name5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide
SMILESCCN(C(=O)c1sc(NC(=O)C2CC2)cc1C)C(C)Cc1ccsc1
InChIInChI=1S/C19H24N2O2S2/c1-4-21(13(3)10-14-7-8-24-11-14)19(23)17-12(2)9-16(25-17)20-18(22)15-5-6-15/h7-9,11,13,15H,4-6,10H2,1-3H3,(H,20,22)
InChIKeyRNNOEDCCUYZXIZ-UHFFFAOYSA-N
XLogP4.56
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.55
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide?
The IUPAC name of 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide (CID 126775930) is 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide is CCN(C(=O)c1sc(NC(=O)C2CC2)cc1C)C(C)Cc1ccsc1.
What is the InChIKey of 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide?
The InChIKey is RNNOEDCCUYZXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2S2/c1-4-21(13(3)10-14-7-8-24-11-14)19(23)17-12(2)9-16(25-17)20-18(22)15-5-6-15/h7-9,11,13,15H,4-6,10H2,1-3H3,(H,20,22).
What are the key properties of 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide?
5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide has a molecular weight of 376.55 g/mol, XLogP of 4.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 126775930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).