N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide

C10H16N2OS — CID 163592970

IUPACN-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cnc(C(C)C)s1
InChIInChI=1S/C10H16N2OS/c1-7(2)10-11-5-9(14-10)6-12(4)8(3)13/h5,7H,6H2,1-4H3
InChIKeyGRAYZPJBAOJUAX-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.24
Rot. Bonds3

About N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide

N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide (PubChem CID 163592970) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide
PubChem CID163592970
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cnc(C(C)C)s1
InChIInChI=1S/C10H16N2OS/c1-7(2)10-11-5-9(14-10)6-12(4)8(3)13/h5,7H,6H2,1-4H3
InChIKeyGRAYZPJBAOJUAX-UHFFFAOYSA-N
XLogP2.24
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]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

N,2,2-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]butanamide
CID 121446729
2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N,N-dipropylacetamide
CID 52677539
N-ethyl-N-methyl-3-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]propanamide
CID 71846432
1-acetyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]azetidine-3-carboxamide
CID 92633115
N-[(1,3-thiazol-5-yl)methyl]acetamide
CID 59473071
4-ethoxy-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]butanamide
CID 56814376
(2-Propyl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone
CID 71929554
1-[3,3-Dimethyl-4-(1,3-thiazol-5-ylmethyl)piperazin-1-yl]ethanone
CID 75500701
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-propan-2-ylpropan-2-amine
CID 75517933
(2S)-2-amino-N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-N,3-dimethylbutanamide
CID 91659790
5-Fluoro-1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-one
CID 100678601
N,2,2,3,3-pentamethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopropane-1-carboxamide
CID 122143739

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide?
The IUPAC name of N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide (CID 163592970) is N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide?
The canonical SMILES for N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide is CC(=O)N(C)Cc1cnc(C(C)C)s1.
What is the InChIKey of N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide?
The InChIKey is GRAYZPJBAOJUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(2)10-11-5-9(14-10)6-12(4)8(3)13/h5,7H,6H2,1-4H3.
What are the key properties of N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide?
N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide has a molecular weight of 212.32 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]acetamide is sourced from PubChem (CID 163592970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).