N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide

C9H16N2O2S — CID 43579611

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(C1CSCN1)N(CCO)C1CC1
InChIInChI=1S/C9H16N2O2S/c12-4-3-11(7-1-2-7)9(13)8-5-14-6-10-8/h7-8,10,12H,1-6H2
InChIKeyGZVBEJAQPMCJMW-UHFFFAOYSA-N
MW216.31 g/mol
LogP-0.37
Rot. Bonds4

About N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43579611) has the molecular formula C9H16N2O2S and a molecular weight of 216.31 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID43579611
Molecular FormulaC9H16N2O2S
Molecular Weight216.31 g/mol
Exact Mass216.09
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(C1CSCN1)N(CCO)C1CC1
InChIInChI=1S/C9H16N2O2S/c12-4-3-11(7-1-2-7)9(13)8-5-14-6-10-8/h7-8,10,12H,1-6H2
InChIKeyGZVBEJAQPMCJMW-UHFFFAOYSA-N
XLogP-0.37
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide (CID 43579611) is N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide is O=C(C1CSCN1)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is GZVBEJAQPMCJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2S/c12-4-3-11(7-1-2-7)9(13)8-5-14-6-10-8/h7-8,10,12H,1-6H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 216.31 g/mol, XLogP of -0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43579611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).