N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

C10H10N2OS2 — CID 63050087

IUPACN-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1cscn1
InChIInChI=1S/C10H10N2OS2/c1-12(5-8-3-2-4-15-8)10(13)9-6-14-7-11-9/h2-4,6-7H,5H2,1H3
InChIKeyZJWTUYJLCQCPEJ-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.48
Rot. Bonds3

About N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide (PubChem CID 63050087) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
PubChem CID63050087
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC NameN-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1cscn1
InChIInChI=1S/C10H10N2OS2/c1-12(5-8-3-2-4-15-8)10(13)9-6-14-7-11-9/h2-4,6-7H,5H2,1H3
InChIKeyZJWTUYJLCQCPEJ-UHFFFAOYSA-N
XLogP2.48
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-hydroxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide
CID 63049252
6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62238783
N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
CID 62044830
N-[(2-fluorophenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide
CID 63048529
N-[(4-aminophenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide
CID 55144453
N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3-thiazole-4-carboxamide
CID 63049964
N-methyl-2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 18114181
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 55143239
2-(dimethylamino)-N,6-dimethyl-N-(thiophen-2-ylmethyl)pyrimidine-4-carboxamide
CID 71689290
N-methyl-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
CID 63049772
3-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 104741052
N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 55143623

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide (CID 63050087) is N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide is CN(Cc1cccs1)C(=O)c1cscn1.
What is the InChIKey of N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is ZJWTUYJLCQCPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-12(5-8-3-2-4-15-8)10(13)9-6-14-7-11-9/h2-4,6-7H,5H2,1H3.
What are the key properties of N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide?
N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 238.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 63050087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).