ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one

C10H16N2OS — CID 142081571

IUPACethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one
SMILESCC.Cc1csc(C2CNC(=O)C2)n1
InChIInChI=1S/C8H10N2OS.C2H6/c1-5-4-12-8(10-5)6-2-7(11)9-3-6;1-2/h4,6H,2-3H2,1H3,(H,9,11);1-2H3
InChIKeyQHLHXADUYSLEFV-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.08
Rot. Bonds1

About ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one

ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one (PubChem CID 142081571) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Nameethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one
PubChem CID142081571
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Nameethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one
SMILESCC.Cc1csc(C2CNC(=O)C2)n1
InChIInChI=1S/C8H10N2OS.C2H6/c1-5-4-12-8(10-5)6-2-7(11)9-3-6;1-2/h4,6H,2-3H2,1H3,(H,9,11);1-2H3
InChIKeyQHLHXADUYSLEFV-UHFFFAOYSA-N
XLogP2.08
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-piperidin-4-yl-1,3-thiazole
CID 23404938
4-methyl-2-(3-methylidenecyclobutyl)-1,3-thiazole
CID 167193666
4-methyl-2-[(3R)-pyrrolidin-3-yl]-1,3-thiazole
CID 93492448
3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione
CID 104772126
4-methyl-2-[(3S)-piperidin-3-yl]-1,3-thiazole
CID 42078596
2-(1,3-dioxolan-2-yl)-4-methyl-1,3-thiazole
CID 19974066
4-(2-methyl-1,3-thiazol-5-yl)pyrrolidin-2-one
CID 130580485
N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 78923912
5-(4-methyl-1,3-thiazol-2-yl)oxolan-2-one
CID 103439880
4-methyl-2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazole
CID 58547619
(4S)-4-[4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carbonyl]-1,3-thiazolidin-2-one
CID 124607235
1-methyl-5-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one
CID 141271685

Frequently Asked Questions

What is the IUPAC name of ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
The IUPAC name of ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one (CID 142081571) is ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one.
What is the SMILES notation for ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
The canonical SMILES for ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one is CC.Cc1csc(C2CNC(=O)C2)n1.
What is the InChIKey of ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
The InChIKey is QHLHXADUYSLEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS.C2H6/c1-5-4-12-8(10-5)6-2-7(11)9-3-6;1-2/h4,6H,2-3H2,1H3,(H,9,11);1-2H3.
What are the key properties of ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one has a molecular weight of 212.32 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 142081571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).