N-ethyl-N-propylthiophene-2-carboxamide

C10H15NOS — CID 60738039

IUPACN-ethyl-N-propylthiophene-2-carboxamide
SMILESCCCN(CC)C(=O)c1cccs1
InChIInChI=1S/C10H15NOS/c1-3-7-11(4-2)10(12)9-6-5-8-13-9/h5-6,8H,3-4,7H2,1-2H3
InChIKeySEUPLHRQOLPNQO-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.62
Rot. Bonds4

About N-ethyl-N-propylthiophene-2-carboxamide

N-ethyl-N-propylthiophene-2-carboxamide (PubChem CID 60738039) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is N-ethyl-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-propylthiophene-2-carboxamide
PubChem CID60738039
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC NameN-ethyl-N-propylthiophene-2-carboxamide
SMILESCCCN(CC)C(=O)c1cccs1
InChIInChI=1S/C10H15NOS/c1-3-7-11(4-2)10(12)9-6-5-8-13-9/h5-6,8H,3-4,7H2,1-2H3
InChIKeySEUPLHRQOLPNQO-UHFFFAOYSA-N
XLogP2.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propylthiophene-2-carboxamide?
The IUPAC name of N-ethyl-N-propylthiophene-2-carboxamide (CID 60738039) is N-ethyl-N-propylthiophene-2-carboxamide.
What is the SMILES notation for N-ethyl-N-propylthiophene-2-carboxamide?
The canonical SMILES for N-ethyl-N-propylthiophene-2-carboxamide is CCCN(CC)C(=O)c1cccs1.
What is the InChIKey of N-ethyl-N-propylthiophene-2-carboxamide?
The InChIKey is SEUPLHRQOLPNQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-3-7-11(4-2)10(12)9-6-5-8-13-9/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of N-ethyl-N-propylthiophene-2-carboxamide?
N-ethyl-N-propylthiophene-2-carboxamide has a molecular weight of 197.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 60738039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).