2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide

C11H17N3O2S — CID 62797099

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide
SMILESNc1nc(CC(=O)NC2CCC(O)CC2)cs1
InChIInChI=1S/C11H17N3O2S/c12-11-14-8(6-17-11)5-10(16)13-7-1-3-9(15)4-2-7/h6-7,9,15H,1-5H2,(H2,12,14)(H,13,16)
InChIKeySVGMBOQZVOTFEJ-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.69
Rot. Bonds3

About 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 62797099) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide
PubChem CID62797099
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide
SMILESNc1nc(CC(=O)NC2CCC(O)CC2)cs1
InChIInChI=1S/C11H17N3O2S/c12-11-14-8(6-17-11)5-10(16)13-7-1-3-9(15)4-2-7/h6-7,9,15H,1-5H2,(H2,12,14)(H,13,16)
InChIKeySVGMBOQZVOTFEJ-UHFFFAOYSA-N
XLogP0.69
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-N-cyclopropylpropanamide
CID 79401067
N-(4-hydroxycyclohexyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 43389129
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-N-(4-hydroxycyclohexyl)acetamide
CID 82547666
2-[2-(3-aminopropyl)-1,3-thiazol-4-yl]-N-(4-hydroxycyclohexyl)acetamide
CID 82547664
2-(2-amino-1,3-thiazol-4-yl)-N-(1-methylsulfonylpiperidin-4-yl)acetamide
CID 62799943
2-(2-amino-1,3-thiazol-4-yl)-N-(1-ethylpiperidin-3-yl)acetamide
CID 62800166
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-N-cyclopropylacetamide
CID 82548102
2-(2-amino-1,3-thiazol-4-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 106361462
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-hydroxycyclohexyl)acetamide
CID 78767639
2-(2-amino-1,3-thiazol-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide
CID 62799959
1-[(2-amino-1,3-thiazol-4-yl)methyl]-3-cyclopentylurea
CID 110747812
2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 106255793

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide (CID 62797099) is 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide is Nc1nc(CC(=O)NC2CCC(O)CC2)cs1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is SVGMBOQZVOTFEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-11-14-8(6-17-11)5-10(16)13-7-1-3-9(15)4-2-7/h6-7,9,15H,1-5H2,(H2,12,14)(H,13,16).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.69, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 62797099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).