2-(cyclopropanecarbonylamino)thiophene-3-carboxamide

C9H10N2O2S — CID 3321377

IUPAC2-(cyclopropanecarbonylamino)thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)C1CC1
InChIInChI=1S/C9H10N2O2S/c10-7(12)6-3-4-14-9(6)11-8(13)5-1-2-5/h3-5H,1-2H2,(H2,10,12)(H,11,13)
InChIKeyRUSGOABQFZHUSY-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.20
Rot. Bonds3

About 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide

2-(cyclopropanecarbonylamino)thiophene-3-carboxamide (PubChem CID 3321377) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide.

Molecular Properties

Compound Name2-(cyclopropanecarbonylamino)thiophene-3-carboxamide
PubChem CID3321377
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC Name2-(cyclopropanecarbonylamino)thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)C1CC1
InChIInChI=1S/C9H10N2O2S/c10-7(12)6-3-4-14-9(6)11-8(13)5-1-2-5/h3-5H,1-2H2,(H2,10,12)(H,11,13)
InChIKeyRUSGOABQFZHUSY-UHFFFAOYSA-N
XLogP1.20
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide?
The IUPAC name of 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide (CID 3321377) is 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide.
What is the SMILES notation for 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide?
The canonical SMILES for 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide is NC(=O)c1ccsc1NC(=O)C1CC1.
What is the InChIKey of 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide?
The InChIKey is RUSGOABQFZHUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c10-7(12)6-3-4-14-9(6)11-8(13)5-1-2-5/h3-5H,1-2H2,(H2,10,12)(H,11,13).
What are the key properties of 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide?
2-(cyclopropanecarbonylamino)thiophene-3-carboxamide has a molecular weight of 210.26 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonylamino)thiophene-3-carboxamide is sourced from PubChem (CID 3321377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).