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

C9H12N2OS — CID 130736068

IUPAC2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(NC(=O)CC2CC2)cs1
InChIInChI=1S/C9H12N2OS/c1-6-10-8(5-13-6)11-9(12)4-7-2-3-7/h5,7H,2-4H2,1H3,(H,11,12)
InChIKeyMTZJSLCGMXBXSK-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.19
Rot. Bonds3

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

2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 130736068) has the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID130736068
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
Exact Mass196.07
IUPAC Name2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(NC(=O)CC2CC2)cs1
InChIInChI=1S/C9H12N2OS/c1-6-10-8(5-13-6)11-9(12)4-7-2-3-7/h5,7H,2-4H2,1H3,(H,11,12)
InChIKeyMTZJSLCGMXBXSK-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methylsulfanyl-N-(2-methyl-1,3-thiazol-4-yl)propanamide
CID 130652424
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-piperidin-4-ylacetamide
CID 61284018
2-(1-methylpiperidin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110754699
N-(4-acetyl-1,3-thiazol-2-yl)-2-cycloheptylacetamide
CID 115681438
N-(4-acetyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide
CID 60717010
2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
N-(5-methyl-1,2-oxazol-3-yl)-2-(thian-4-yl)acetamide
CID 110865536
2-(4-methylcyclohexyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 136526156
2-cyclopropyl-N-[[7-[(2-methyl-1,3-thiazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
CID 97390333
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-cyclobutylacetamide
CID 103164434
4-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexane-1-carboxylic acid
CID 172582162
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 130736068) is 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide is Cc1nc(NC(=O)CC2CC2)cs1.
What is the InChIKey of 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is MTZJSLCGMXBXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS/c1-6-10-8(5-13-6)11-9(12)4-7-2-3-7/h5,7H,2-4H2,1H3,(H,11,12).
What are the key properties of 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide?
2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 196.27 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 130736068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).