N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide

C9H12N2OS — CID 110679572

IUPACN-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCc1ncsc1CC(=O)NC1CC1
InChIInChI=1S/C9H12N2OS/c1-6-8(13-5-10-6)4-9(12)11-7-2-3-7/h5,7H,2-4H2,1H3,(H,11,12)
InChIKeyUTYJDLTUPANENS-UHFFFAOYSA-N
MW196.27 g/mol
LogP1.27
Rot. Bonds3

About N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide

N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide (PubChem CID 110679572) has the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide
PubChem CID110679572
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
Exact Mass196.07
IUPAC NameN-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCc1ncsc1CC(=O)NC1CC1
InChIInChI=1S/C9H12N2OS/c1-6-8(13-5-10-6)4-9(12)11-7-2-3-7/h5,7H,2-4H2,1H3,(H,11,12)
InChIKeyUTYJDLTUPANENS-UHFFFAOYSA-N
XLogP1.27
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-dioxothiolan-3-yl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679622
2-[[2-(4-methyl-1,3-thiazol-5-yl)acetyl]amino]acetic acid
CID 12933946
2-(4-methyl-1,3-thiazol-5-yl)-N-pyrimidin-2-ylacetamide
CID 110679736
3-cyclohexyl-1-methyl-1-[(4-methyl-1,3-thiazol-5-yl)methyl]urea
CID 115619023
N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679721
2-(4-methyl-1,3-thiazol-5-yl)ethyl N-cyclohexylcarbamate
CID 23797383
cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 106319718
3-amino-N-cyclopropyl-5-[(4-methyl-1,3-thiazol-5-yl)methylamino]-1,2-thiazole-4-carboxamide
CID 103380199
N-(4-chlorocyclohexyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 114296876
cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
CID 131209084
N-(2,4-dimethoxyphenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679711
N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679766

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide (CID 110679572) is N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide is Cc1ncsc1CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is UTYJDLTUPANENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS/c1-6-8(13-5-10-6)4-9(12)11-7-2-3-7/h5,7H,2-4H2,1H3,(H,11,12).
What are the key properties of N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 196.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 110679572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).