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

C10H17N3S — CID 114557246

IUPAC4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine
SMILESCCCn1nccc1C1NC(C)CS1
InChIInChI=1S/C10H17N3S/c1-3-6-13-9(4-5-11-13)10-12-8(2)7-14-10/h4-5,8,10,12H,3,6-7H2,1-2H3
InChIKeyPMQKEORIQDNAJN-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.02
Rot. Bonds3

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

4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine (PubChem CID 114557246) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine
PubChem CID114557246
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine
SMILESCCCn1nccc1C1NC(C)CS1
InChIInChI=1S/C10H17N3S/c1-3-6-13-9(4-5-11-13)10-12-8(2)7-14-10/h4-5,8,10,12H,3,6-7H2,1-2H3
InChIKeyPMQKEORIQDNAJN-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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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine?
The IUPAC name of 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine (CID 114557246) is 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine.
What is the SMILES notation for 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine?
The canonical SMILES for 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine is CCCn1nccc1C1NC(C)CS1.
What is the InChIKey of 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine?
The InChIKey is PMQKEORIQDNAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-3-6-13-9(4-5-11-13)10-12-8(2)7-14-10/h4-5,8,10,12H,3,6-7H2,1-2H3.
What are the key properties of 4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine?
4-methyl-2-(2-propylpyrazol-3-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-(2-propylpyrazol-3-yl)-1,3-thiazolidine is sourced from PubChem (CID 114557246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).