N,N,5-trimethyl-1,3-thiazole-2-carboxamide

C7H10N2OS — CID 59693831

IUPACN,N,5-trimethyl-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(=O)N(C)C)s1
InChIInChI=1S/C7H10N2OS/c1-5-4-8-6(11-5)7(10)9(2)3/h4H,1-3H3
InChIKeyOZMZXWMUASQPIS-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.15
Rot. Bonds1

About N,N,5-trimethyl-1,3-thiazole-2-carboxamide

N,N,5-trimethyl-1,3-thiazole-2-carboxamide (PubChem CID 59693831) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is N,N,5-trimethyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN,N,5-trimethyl-1,3-thiazole-2-carboxamide
PubChem CID59693831
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC NameN,N,5-trimethyl-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(=O)N(C)C)s1
InChIInChI=1S/C7H10N2OS/c1-5-4-8-6(11-5)7(10)9(2)3/h4H,1-3H3
InChIKeyOZMZXWMUASQPIS-UHFFFAOYSA-N
XLogP1.15
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-1,3-thiazole-2-carboxamide?
The IUPAC name of N,N,5-trimethyl-1,3-thiazole-2-carboxamide (CID 59693831) is N,N,5-trimethyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N,N,5-trimethyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N,N,5-trimethyl-1,3-thiazole-2-carboxamide is Cc1cnc(C(=O)N(C)C)s1.
What is the InChIKey of N,N,5-trimethyl-1,3-thiazole-2-carboxamide?
The InChIKey is OZMZXWMUASQPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-5-4-8-6(11-5)7(10)9(2)3/h4H,1-3H3.
What are the key properties of N,N,5-trimethyl-1,3-thiazole-2-carboxamide?
N,N,5-trimethyl-1,3-thiazole-2-carboxamide has a molecular weight of 170.24 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 59693831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).