N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide

C10H15N3O2S — CID 110476259

IUPACN-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
SMILESCc1nc(C(=O)NC(C)(C)C(N)=O)c(C)s1
InChIInChI=1S/C10H15N3O2S/c1-5-7(12-6(2)16-5)8(14)13-10(3,4)9(11)15/h1-4H3,(H2,11,15)(H,13,14)
InChIKeyOFXVDLDCBPBGMJ-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.75
Rot. Bonds3

About N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide

N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide (PubChem CID 110476259) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
PubChem CID110476259
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
SMILESCc1nc(C(=O)NC(C)(C)C(N)=O)c(C)s1
InChIInChI=1S/C10H15N3O2S/c1-5-7(12-6(2)16-5)8(14)13-10(3,4)9(11)15/h1-4H3,(H2,11,15)(H,13,14)
InChIKeyOFXVDLDCBPBGMJ-UHFFFAOYSA-N
XLogP0.75
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-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-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide (CID 110476259) is N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide is Cc1nc(C(=O)NC(C)(C)C(N)=O)c(C)s1.
What is the InChIKey of N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide?
The InChIKey is OFXVDLDCBPBGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-5-7(12-6(2)16-5)8(14)13-10(3,4)9(11)15/h1-4H3,(H2,11,15)(H,13,14).
What are the key properties of N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide?
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110476259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).