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

C9H18N2O2S — CID 43579457

IUPACN-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide
SMILESCC(C)N(CCO)C(=O)C1CSCN1
InChIInChI=1S/C9H18N2O2S/c1-7(2)11(3-4-12)9(13)8-5-14-6-10-8/h7-8,10,12H,3-6H2,1-2H3
InChIKeyPROAPVAQRYOPKB-UHFFFAOYSA-N
MW218.32 g/mol
LogP-0.12
Rot. Bonds4

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

N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide (PubChem CID 43579457) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide
PubChem CID43579457
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide
SMILESCC(C)N(CCO)C(=O)C1CSCN1
InChIInChI=1S/C9H18N2O2S/c1-7(2)11(3-4-12)9(13)8-5-14-6-10-8/h7-8,10,12H,3-6H2,1-2H3
InChIKeyPROAPVAQRYOPKB-UHFFFAOYSA-N
XLogP-0.12
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(2-hydroxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 93173809
N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
CID 43579611
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 55005047
N-(3-hydroxybutyl)-N-methyl-1,3-thiazolidine-4-carboxamide
CID 115734496
N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 63695214
N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide
CID 131080910
N-(4-hydroxybutan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 83177193
N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide
CID 22922472
N-(2-hydroxyethyl)-N-propan-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893844
(2S)-N-propan-2-yl-N-propylpyrrolidine-2-carboxamide
CID 61156228
N-[2-(2-hydroxyethoxy)ethyl]-N-propan-2-ylpiperidine-2-carboxamide
CID 114276198
N-(3-hydroxy-2-methylpropyl)-1,3-thiazolidine-4-carboxamide
CID 65036326

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide (CID 43579457) is N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide is CC(C)N(CCO)C(=O)C1CSCN1.
What is the InChIKey of N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide?
The InChIKey is PROAPVAQRYOPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c1-7(2)11(3-4-12)9(13)8-5-14-6-10-8/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide?
N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide has a molecular weight of 218.32 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43579457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).