4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine

C10H17N3S — CID 66218656

IUPAC4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine
SMILESCCCn1cncc1C1NC(C)CS1
InChIInChI=1S/C10H17N3S/c1-3-4-13-7-11-5-9(13)10-12-8(2)6-14-10/h5,7-8,10,12H,3-4,6H2,1-2H3
InChIKeyPGSLREABGFVFCX-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.02
Rot. Bonds3

About 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine

4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine (PubChem CID 66218656) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine
PubChem CID66218656
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine
SMILESCCCn1cncc1C1NC(C)CS1
InChIInChI=1S/C10H17N3S/c1-3-4-13-7-11-5-9(13)10-12-8(2)6-14-10/h5,7-8,10,12H,3-4,6H2,1-2H3
InChIKeyPGSLREABGFVFCX-UHFFFAOYSA-N
XLogP2.02
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazinane
CID 66234913
4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine
CID 114557246
5-(oxiran-2-yl)-1-propylimidazole
CID 66130060
5-(2,2-dimethylpyrrolidin-3-yl)-1-propylimidazole
CID 66130852
5-(3-ethylpyrrolidin-2-yl)-1-propylimidazole
CID 66131789
2-(1,5-dimethylpyrazol-4-yl)-4-methyl-1,3-thiazolidine
CID 79583472
5-(3-propylimidazol-4-yl)oxolan-2-one
CID 103439721
5-(azetidin-3-yl)-1-pentylimidazole
CID 114716245
3-ethyl-4-(3-propylimidazol-4-yl)piperidine-2,6-dione
CID 79320574
1-methyl-7-oxo-2-(3-propylimidazol-4-yl)azepane-3-carboxylic acid
CID 66131567
4-amino-1-methyl-5-(3-propylimidazol-4-yl)pyrrolidin-2-one
CID 66129776
2-(3-propylimidazol-4-yl)oxan-4-ol
CID 66129854

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine?
The IUPAC name of 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine (CID 66218656) is 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine.
What is the SMILES notation for 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine?
The canonical SMILES for 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine is CCCn1cncc1C1NC(C)CS1.
What is the InChIKey of 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine?
The InChIKey is PGSLREABGFVFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-3-4-13-7-11-5-9(13)10-12-8(2)6-14-10/h5,7-8,10,12H,3-4,6H2,1-2H3.
What are the key properties of 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine?
4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine has a molecular weight of 211.33 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(3-propylimidazol-4-yl)-1,3-thiazolidine is sourced from PubChem (CID 66218656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).