N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide

C15H23N3O2S — CID 71980606

IUPACN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide
SMILESCC(NC(=O)c1cscn1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H23N3O2S/c1-12(17-14(19)13-10-21-11-16-13)15(4-2-3-5-15)18-6-8-20-9-7-18/h10-12H,2-9H2,1H3,(H,17,19)
InChIKeyDIXSFQQPBSYLJY-UHFFFAOYSA-N
MW309.44 g/mol
LogP1.91
Rot. Bonds4

About N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide

N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide (PubChem CID 71980606) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide
PubChem CID71980606
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide
SMILESCC(NC(=O)c1cscn1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H23N3O2S/c1-12(17-14(19)13-10-21-11-16-13)15(4-2-3-5-15)18-6-8-20-9-7-18/h10-12H,2-9H2,1H3,(H,17,19)
InChIKeyDIXSFQQPBSYLJY-UHFFFAOYSA-N
XLogP1.91
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide (CID 71980606) is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide is CC(NC(=O)c1cscn1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide?
The InChIKey is DIXSFQQPBSYLJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-12(17-14(19)13-10-21-11-16-13)15(4-2-3-5-15)18-6-8-20-9-7-18/h10-12H,2-9H2,1H3,(H,17,19).
What are the key properties of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide?
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide has a molecular weight of 309.44 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 71980606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).