4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide

C11H15N3O2S — CID 66235665

IUPAC4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C11H15N3O2S/c12-7-5-16-4-6(7)10(15)14-11-13-8-2-1-3-9(8)17-11/h6-7H,1-5,12H2,(H,13,14,15)
InChIKeyIUYWDMHULMAYMU-UHFFFAOYSA-N
MW253.33 g/mol
LogP0.54
Rot. Bonds2

About 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide

4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide (PubChem CID 66235665) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide
PubChem CID66235665
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C11H15N3O2S/c12-7-5-16-4-6(7)10(15)14-11-13-8-2-1-3-9(8)17-11/h6-7H,1-5,12H2,(H,13,14,15)
InChIKeyIUYWDMHULMAYMU-UHFFFAOYSA-N
XLogP0.54
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide (CID 66235665) is 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide is NC1COCC1C(=O)Nc1nc2c(s1)CCC2.
What is the InChIKey of 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide?
The InChIKey is IUYWDMHULMAYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c12-7-5-16-4-6(7)10(15)14-11-13-8-2-1-3-9(8)17-11/h6-7H,1-5,12H2,(H,13,14,15).
What are the key properties of 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide?
4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide has a molecular weight of 253.33 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66235665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).