(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide

C10H18N2OS — CID 119342969

IUPAC(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide
SMILESCCCC1CC1NC(=O)[C@H]1CSCN1
InChIInChI=1S/C10H18N2OS/c1-2-3-7-4-8(7)12-10(13)9-5-14-6-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1
InChIKeyONNSLZXPAJFSKJ-AMDVSUOASA-N
MW214.33 g/mol
LogP0.95
Rot. Bonds4

About (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide

(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 119342969) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide
PubChem CID119342969
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide
SMILESCCCC1CC1NC(=O)[C@H]1CSCN1
InChIInChI=1S/C10H18N2OS/c1-2-3-7-4-8(7)12-10(13)9-5-14-6-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1
InChIKeyONNSLZXPAJFSKJ-AMDVSUOASA-N
XLogP0.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide (CID 119342969) is (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide is CCCC1CC1NC(=O)[C@H]1CSCN1.
What is the InChIKey of (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is ONNSLZXPAJFSKJ-AMDVSUOASA-N. The full InChI is InChI=1S/C10H18N2OS/c1-2-3-7-4-8(7)12-10(13)9-5-14-6-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1.
What are the key properties of (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide?
(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 214.33 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 119342969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).