N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

C11H14N4O2S — CID 86284071

IUPACN-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
SMILESCNc1nc(C(=O)N(C)C(C)c2ccon2)cs1
InChIInChI=1S/C11H14N4O2S/c1-7(8-4-5-17-14-8)15(3)10(16)9-6-18-11(12-2)13-9/h4-7H,1-3H3,(H,12,13)
InChIKeyOIQYTQWRKBYRRD-UHFFFAOYSA-N
MW266.33 g/mol
LogP2.01
Rot. Bonds4

About N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide (PubChem CID 86284071) has the molecular formula C11H14N4O2S and a molecular weight of 266.33 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
PubChem CID86284071
Molecular FormulaC11H14N4O2S
Molecular Weight266.33 g/mol
Exact Mass266.08
IUPAC NameN-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
SMILESCNc1nc(C(=O)N(C)C(C)c2ccon2)cs1
InChIInChI=1S/C11H14N4O2S/c1-7(8-4-5-17-14-8)15(3)10(16)9-6-18-11(12-2)13-9/h4-7H,1-3H3,(H,12,13)
InChIKeyOIQYTQWRKBYRRD-UHFFFAOYSA-N
XLogP2.01
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide (CID 86284071) is N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide is CNc1nc(C(=O)N(C)C(C)c2ccon2)cs1.
What is the InChIKey of N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide?
The InChIKey is OIQYTQWRKBYRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S/c1-7(8-4-5-17-14-8)15(3)10(16)9-6-18-11(12-2)13-9/h4-7H,1-3H3,(H,12,13).
What are the key properties of N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide?
N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide has a molecular weight of 266.33 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 86284071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).