N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide

C10H16N2OS — CID 110752895

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide
SMILESCc1nc(N(C)C(=O)C(C)C)sc1C
InChIInChI=1S/C10H16N2OS/c1-6(2)9(13)12(5)10-11-7(3)8(4)14-10/h6H,1-5H3
InChIKeyQTZHQEGIOIUCKI-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.38
Rot. Bonds2

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide (PubChem CID 110752895) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide
PubChem CID110752895
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide
SMILESCc1nc(N(C)C(=O)C(C)C)sc1C
InChIInChI=1S/C10H16N2OS/c1-6(2)9(13)12(5)10-11-7(3)8(4)14-10/h6H,1-5H3
InChIKeyQTZHQEGIOIUCKI-UHFFFAOYSA-N
XLogP2.38
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[carboxymethyl-(4,5-dimethyl-1,3-thiazol-2-yl)amino]acetic acid
CID 65169781
4-[(4,5-dimethyl-1,3-thiazol-2-yl)-methylamino]butan-2-ol
CID 115691904
3-[(4,5-dimethyl-1,3-thiazol-2-yl)-methylamino]-2-methylpropanenitrile
CID 65169523
(4,5-dimethyl-1,3-thiazol-2-yl)-phenylcarbamic acid
CID 118954162
N-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-3H-benzimidazole-5-carboxamide
CID 110752301
N-(2-chloroethyl)-4,5-dimethyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 65169037
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-methyl-2-oxopropanamide
CID 110478273
4-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-N-methylcyclohexane-1,4-diamine
CID 79115372
2-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutanamide
CID 43470560
5-methyl-2-[methyl(3-methylbutan-2-yl)amino]-1,3-thiazole-4-carboxylic acid
CID 115423620
3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2R)-1-hydroxypropan-2-yl]-1-methylurea
CID 97067116
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
CID 23879897

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide (CID 110752895) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide is Cc1nc(N(C)C(=O)C(C)C)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide?
The InChIKey is QTZHQEGIOIUCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-6(2)9(13)12(5)10-11-7(3)8(4)14-10/h6H,1-5H3.
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide has a molecular weight of 212.32 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylpropanamide is sourced from PubChem (CID 110752895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).