N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide

C11H12N2OS2 — CID 17191166

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide
SMILESCc1cc(C(=O)Nc2nc(C)c(C)s2)cs1
InChIInChI=1S/C11H12N2OS2/c1-6-4-9(5-15-6)10(14)13-11-12-7(2)8(3)16-11/h4-5H,1-3H3,(H,12,13,14)
InChIKeyRFMYVNBJWGURMC-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.38
Rot. Bonds2

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide (PubChem CID 17191166) has the molecular formula C11H12N2OS2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide
PubChem CID17191166
Molecular FormulaC11H12N2OS2
Molecular Weight252.36 g/mol
Exact Mass252.04
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide
SMILESCc1cc(C(=O)Nc2nc(C)c(C)s2)cs1
InChIInChI=1S/C11H12N2OS2/c1-6-4-9(5-15-6)10(14)13-11-12-7(2)8(3)16-11/h4-5H,1-3H3,(H,12,13,14)
InChIKeyRFMYVNBJWGURMC-UHFFFAOYSA-N
XLogP3.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(methylamino)benzamide
CID 55046054
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 110756954
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-propan-2-yloxybenzamide
CID 6457482
4-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzamide
CID 62185340
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-fluoro-3-sulfanylbenzamide
CID 107024984
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684927
3-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenyl]prop-2-enoic acid
CID 76906990
6-amino-5-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62185172
2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-hydrazinylpyridine-4-carboxamide
CID 62241867
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 51205846
6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62061155

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide (CID 17191166) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide is Cc1cc(C(=O)Nc2nc(C)c(C)s2)cs1.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide?
The InChIKey is RFMYVNBJWGURMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS2/c1-6-4-9(5-15-6)10(14)13-11-12-7(2)8(3)16-11/h4-5H,1-3H3,(H,12,13,14).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide is sourced from PubChem (CID 17191166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).