2-amino-5-ethylthiophene-3-carboxamide

C7H10N2OS — CID 3253115

IUPAC2-amino-5-ethylthiophene-3-carboxamide
SMILESCCc1cc(C(N)=O)c(N)s1
InChIInChI=1S/C7H10N2OS/c1-2-4-3-5(6(8)10)7(9)11-4/h3H,2,9H2,1H3,(H2,8,10)
InChIKeyDDZKKEPWYTVGGC-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.99
Rot. Bonds2

About 2-amino-5-ethylthiophene-3-carboxamide

2-amino-5-ethylthiophene-3-carboxamide (PubChem CID 3253115) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 2-amino-5-ethylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-ethylthiophene-3-carboxamide
PubChem CID3253115
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name2-amino-5-ethylthiophene-3-carboxamide
SMILESCCc1cc(C(N)=O)c(N)s1
InChIInChI=1S/C7H10N2OS/c1-2-4-3-5(6(8)10)7(9)11-4/h3H,2,9H2,1H3,(H2,8,10)
InChIKeyDDZKKEPWYTVGGC-UHFFFAOYSA-N
XLogP0.99
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-ethylthiophene-3-carboxamide?
The IUPAC name of 2-amino-5-ethylthiophene-3-carboxamide (CID 3253115) is 2-amino-5-ethylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-5-ethylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-5-ethylthiophene-3-carboxamide is CCc1cc(C(N)=O)c(N)s1.
What is the InChIKey of 2-amino-5-ethylthiophene-3-carboxamide?
The InChIKey is DDZKKEPWYTVGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-2-4-3-5(6(8)10)7(9)11-4/h3H,2,9H2,1H3,(H2,8,10).
What are the key properties of 2-amino-5-ethylthiophene-3-carboxamide?
2-amino-5-ethylthiophene-3-carboxamide has a molecular weight of 170.24 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-ethylthiophene-3-carboxamide is sourced from PubChem (CID 3253115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).