N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide

C11H18N2OS — CID 138544936

IUPACN,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCC(C)N(C(=O)Cc1cscn1)C(C)C
InChIInChI=1S/C11H18N2OS/c1-8(2)13(9(3)4)11(14)5-10-6-15-7-12-10/h6-9H,5H2,1-4H3
InChIKeyALUYIRNJWLTLCU-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.33
Rot. Bonds4

About N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide

N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide (PubChem CID 138544936) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide
PubChem CID138544936
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC NameN,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCC(C)N(C(=O)Cc1cscn1)C(C)C
InChIInChI=1S/C11H18N2OS/c1-8(2)13(9(3)4)11(14)5-10-6-15-7-12-10/h6-9H,5H2,1-4H3
InChIKeyALUYIRNJWLTLCU-UHFFFAOYSA-N
XLogP2.33
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 62185365
3-methyl-1-[methyl(1,3-thiazol-4-ylmethyl)amino]butan-2-one
CID 79395276
N-ethyl-2-(1,3-thiazol-4-yl)acetamide
CID 110462780
2-(1,3-thiazol-4-yl)acetohydrazide
CID 53297918
(2R)-2-amino-N-methyl-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 78974670
(2R)-3-methyl-2-(1,3-thiazol-4-ylmethyl)butanoic acid
CID 69472054
2-methyl-1-(1,3-thiazol-4-yl)pentan-3-one
CID 76657349
(3S)-3-[[(2S)-2-methyl-3-(1,3-thiazol-4-yl)propyl]amino]butan-2-one
CID 143406082
2-[methyl-[3-(1,3-thiazol-4-yl)propanoyl]amino]acetic acid
CID 115729778
2-[[methyl(1,3-thiazol-4-ylmethyl)carbamoyl]-propan-2-ylamino]acetic acid
CID 55011796
N,N-dimethyl-3-[2-(1,3-thiazol-4-yl)ethylamino]butanamide
CID 115731929
2-[butan-2-yl(1,3-thiazol-4-ylmethyl)amino]acetic acid
CID 60833411

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
The IUPAC name of N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide (CID 138544936) is N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide is CC(C)N(C(=O)Cc1cscn1)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
The InChIKey is ALUYIRNJWLTLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8(2)13(9(3)4)11(14)5-10-6-15-7-12-10/h6-9H,5H2,1-4H3.
What are the key properties of N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide has a molecular weight of 226.34 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-2-(1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 138544936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).