5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide

C8H12N2OS — CID 123438219

IUPAC5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide
SMILESCCc1cnc(C(=O)N(C)C)s1
InChIInChI=1S/C8H12N2OS/c1-4-6-5-9-7(12-6)8(11)10(2)3/h5H,4H2,1-3H3
InChIKeyFVDBJULWDHBALD-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.41
Rot. Bonds2

About 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide

5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide (PubChem CID 123438219) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide
PubChem CID123438219
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide
SMILESCCc1cnc(C(=O)N(C)C)s1
InChIInChI=1S/C8H12N2OS/c1-4-6-5-9-7(12-6)8(11)10(2)3/h5H,4H2,1-3H3
InChIKeyFVDBJULWDHBALD-UHFFFAOYSA-N
XLogP1.41
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide (CID 123438219) is 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide is CCc1cnc(C(=O)N(C)C)s1.
What is the InChIKey of 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide?
The InChIKey is FVDBJULWDHBALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-4-6-5-9-7(12-6)8(11)10(2)3/h5H,4H2,1-3H3.
What are the key properties of 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide?
5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide has a molecular weight of 184.26 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,N-dimethyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 123438219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).