N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide

C13H20N2OS — CID 110484514

IUPACN-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(CC(=O)N(C)C2CCCCC2)n1
InChIInChI=1S/C13H20N2OS/c1-10-9-17-12(14-10)8-13(16)15(2)11-6-4-3-5-7-11/h9,11H,3-8H2,1-2H3
InChIKeyVWHCDGRXTMQCCS-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.79
Rot. Bonds3

About N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide

N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 110484514) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID110484514
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC NameN-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(CC(=O)N(C)C2CCCCC2)n1
InChIInChI=1S/C13H20N2OS/c1-10-9-17-12(14-10)8-13(16)15(2)11-6-4-3-5-7-11/h9,11H,3-8H2,1-2H3
InChIKeyVWHCDGRXTMQCCS-UHFFFAOYSA-N
XLogP2.79
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[(4-methyl-1,3-thiazol-2-yl)thio]acetamide
CID 2533027
N,N-diethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 45819395
(3S)-N,N-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)acetyl]azepan-3-amine
CID 70742775
2-(dimethylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pentanamide
CID 71905849
2-[Cyclopropyl(methyl)amino]-1-[2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 72122386
2-[Methyl(propan-2-yl)amino]-1-[2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 72145401
2-(Diethylamino)-1-[2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 72145412
1-[4-[(4-Methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 29697849
1-[3-(4-Ethyl-1,3-thiazol-2-yl)piperidino]-1-ethanone
CID 53016829
1-[3-(4-Ethyl-1,3-thiazol-2-yl)piperidino]-1-propanone
CID 53016834
1-[3-(4-Ethyl-1,3-thiazol-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 53016855
1-[3-(4-Isopropyl-1,3-thiazol-2-yl)piperidino]-2,2-dimethyl-1-propanone
CID 53016869

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 110484514) is N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(CC(=O)N(C)C2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is VWHCDGRXTMQCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-10-9-17-12(14-10)8-13(16)15(2)11-6-4-3-5-7-11/h9,11H,3-8H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 252.38 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110484514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).