N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide

C8H16N2O2S — CID 43500053

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide
SMILESCC(C)(CO)NC(=O)C1CSCN1
InChIInChI=1S/C8H16N2O2S/c1-8(2,4-11)10-7(12)6-3-13-5-9-6/h6,9,11H,3-5H2,1-2H3,(H,10,12)
InChIKeyIZXJKAAXINLHGZ-UHFFFAOYSA-N
MW204.29 g/mol
LogP-0.46
Rot. Bonds3

About N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide

N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43500053) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide
PubChem CID43500053
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide
SMILESCC(C)(CO)NC(=O)C1CSCN1
InChIInChI=1S/C8H16N2O2S/c1-8(2,4-11)10-7(12)6-3-13-5-9-6/h6,9,11H,3-5H2,1-2H3,(H,10,12)
InChIKeyIZXJKAAXINLHGZ-UHFFFAOYSA-N
XLogP-0.46
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-3-(3-amino-2-hydroxypropyl)-N-tert-butyl-1,3-thiazolidine-4-carboxamide
CID 10038310
H-Thz-NH-tBu
CID 10535636
N-(4-hydroxybutyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 18961028
N-(2-hydroxyethyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 18961062
1-[4-(Hydroxymethyl)-2,2-dimethyl-1,3-thiazolidin-3-yl]-2-(methylamino)ethanone
CID 20699060
1-[4-(Hydroxymethyl)-1,3-thiazolidin-3-yl]-2-(methylamino)ethanone
CID 20699062
(4R)-N-[(1S)-1-Methyl-2-hydroxyethyl]-2-oxothiazolidin-4-yl-carboxamide
CID 21309140
(4R)-N-(2-Hydroxyethyl)-2-oxothiazolidine-4-carboxamide
CID 53943884
(4R)-N-(4-Hydroxybutyl)-2-oxothiazolidine-4-carboxamide
CID 54320074
(2R)-2-amino-N-[1-(hydroxymethyl)cyclopropyl]-3-propylsulfanylpropanamide
CID 67399239
(4R)-N-(1-hydroxybutyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 67796187
2-amino-N-[1-(hydroxymethyl)cyclopropyl]-3-propylsulfanylpropanamide
CID 77278340

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide (CID 43500053) is N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide is CC(C)(CO)NC(=O)C1CSCN1.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is IZXJKAAXINLHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c1-8(2,4-11)10-7(12)6-3-13-5-9-6/h6,9,11H,3-5H2,1-2H3,(H,10,12).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide?
N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 204.29 g/mol, XLogP of -0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43500053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).