N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide

C8H12N2OS — CID 60641832

IUPACN,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C)C)s1
InChIInChI=1S/C8H12N2OS/c1-5-7(8(11)10(3)4)12-6(2)9-5/h1-4H3
InChIKeyDGOGETLEZMHZSI-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.46
Rot. Bonds1

About N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide

N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide (PubChem CID 60641832) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide
PubChem CID60641832
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC NameN,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C)C)s1
InChIInChI=1S/C8H12N2OS/c1-5-7(8(11)10(3)4)12-6(2)9-5/h1-4H3
InChIKeyDGOGETLEZMHZSI-UHFFFAOYSA-N
XLogP1.46
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide (CID 60641832) is N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide is Cc1nc(C)c(C(=O)N(C)C)s1.
What is the InChIKey of N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide?
The InChIKey is DGOGETLEZMHZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-5-7(8(11)10(3)4)12-6(2)9-5/h1-4H3.
What are the key properties of N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide?
N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide has a molecular weight of 184.26 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4-tetramethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 60641832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).