2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide

C16H25N3O2S — CID 75373725

IUPAC2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCN1CCOC(CN(C(=O)CC2CCCC2)c2nccs2)C1
InChIInChI=1S/C16H25N3O2S/c1-18-7-8-21-14(11-18)12-19(16-17-6-9-22-16)15(20)10-13-4-2-3-5-13/h6,9,13-14H,2-5,7-8,10-12H2,1H3
InChIKeyRASIFAMIMPWUAT-UHFFFAOYSA-N
MW323.46 g/mol
LogP2.39
Rot. Bonds5

About 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide

2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 75373725) has the molecular formula C16H25N3O2S and a molecular weight of 323.46 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID75373725
Molecular FormulaC16H25N3O2S
Molecular Weight323.46 g/mol
Exact Mass323.17
IUPAC Name2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCN1CCOC(CN(C(=O)CC2CCCC2)c2nccs2)C1
InChIInChI=1S/C16H25N3O2S/c1-18-7-8-21-14(11-18)12-19(16-17-6-9-22-16)15(20)10-13-4-2-3-5-13/h6,9,13-14H,2-5,7-8,10-12H2,1H3
InChIKeyRASIFAMIMPWUAT-UHFFFAOYSA-N
XLogP2.39
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.46
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide (CID 75373725) is 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide is CN1CCOC(CN(C(=O)CC2CCCC2)c2nccs2)C1.
What is the InChIKey of 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is RASIFAMIMPWUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2S/c1-18-7-8-21-14(11-18)12-19(16-17-6-9-22-16)15(20)10-13-4-2-3-5-13/h6,9,13-14H,2-5,7-8,10-12H2,1H3.
What are the key properties of 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide?
2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 323.46 g/mol, XLogP of 2.39, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 75373725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).