N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide

C10H10N4OS — CID 6414536

IUPACN-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide
SMILESCc1nnc(NC(=O)c2cccs2)nc1C
InChIInChI=1S/C10H10N4OS/c1-6-7(2)13-14-10(11-6)12-9(15)8-4-3-5-16-8/h3-5H,1-2H3,(H,11,12,14,15)
InChIKeyIKCYUVFCKPYCOE-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.80
Rot. Bonds2

About N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide

N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide (PubChem CID 6414536) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide
PubChem CID6414536
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide
SMILESCc1nnc(NC(=O)c2cccs2)nc1C
InChIInChI=1S/C10H10N4OS/c1-6-7(2)13-14-10(11-6)12-9(15)8-4-3-5-16-8/h3-5H,1-2H3,(H,11,12,14,15)
InChIKeyIKCYUVFCKPYCOE-UHFFFAOYSA-N
XLogP1.80
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thiophene-2-carboxamide
CID 23607315
5,6-diethyl-N-(thiophen-2-ylmethyl)-1,2,4-triazin-3-amine
CID 105362410
2-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-thiophen-2-ylacetamide
CID 113578258
4,5-dibromo-N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide
CID 113578325
5-bromo-N-(5,6-diethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide
CID 113578336
N-(5,6-diethyl-1,2,4-triazin-3-yl)-5-iodothiophene-3-carboxamide
CID 113578337
5,6-dimethyl-N-(thiophen-2-ylmethyl)-1,2,4-triazin-3-amine
CID 114383163
4-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-5-methylthiophene-2-carboxamide
CID 114386560
3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide
CID 114386585
4-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)-5-methylthiophene-2-carboxamide
CID 114386648
3-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide
CID 114386666
2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)-2-thiophen-2-ylacetamide
CID 114387699

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide?
The IUPAC name of N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide (CID 6414536) is N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide is Cc1nnc(NC(=O)c2cccs2)nc1C.
What is the InChIKey of N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide?
The InChIKey is IKCYUVFCKPYCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-6-7(2)13-14-10(11-6)12-9(15)8-4-3-5-16-8/h3-5H,1-2H3,(H,11,12,14,15).
What are the key properties of N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide?
N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dimethyl-1,2,4-triazin-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 6414536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).