N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

C10H12N4OS2 — CID 136544422

IUPACN,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nnc(N(C)C(=O)c2sc(C)nc2C)s1
InChIInChI=1S/C10H12N4OS2/c1-5-8(16-6(2)11-5)9(15)14(4)10-13-12-7(3)17-10/h1-4H3
InChIKeyADQVZDYRQQFJGW-UHFFFAOYSA-N
MW268.37 g/mol
LogP2.20
Rot. Bonds2

About N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide (PubChem CID 136544422) has the molecular formula C10H12N4OS2 and a molecular weight of 268.37 g/mol. Its IUPAC name is N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
PubChem CID136544422
Molecular FormulaC10H12N4OS2
Molecular Weight268.37 g/mol
Exact Mass268.05
IUPAC NameN,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nnc(N(C)C(=O)c2sc(C)nc2C)s1
InChIInChI=1S/C10H12N4OS2/c1-5-8(16-6(2)11-5)9(15)14(4)10-13-12-7(3)17-10/h1-4H3
InChIKeyADQVZDYRQQFJGW-UHFFFAOYSA-N
XLogP2.20
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.37
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide (CID 136544422) is N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide is Cc1nnc(N(C)C(=O)c2sc(C)nc2C)s1.
What is the InChIKey of N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is ADQVZDYRQQFJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS2/c1-5-8(16-6(2)11-5)9(15)14(4)10-13-12-7(3)17-10/h1-4H3.
What are the key properties of N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide?
N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 268.37 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 136544422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).