4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one

C9H16N2OS — CID 60671974

IUPAC4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one
SMILESCCCNCCn1c(C)csc1=O
InChIInChI=1S/C9H16N2OS/c1-3-4-10-5-6-11-8(2)7-13-9(11)12/h7,10H,3-6H2,1-2H3
InChIKeyFRMGKHDQRXDRGM-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.22
Rot. Bonds5

About 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one

4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one (PubChem CID 60671974) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one
PubChem CID60671974
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC Name4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one
SMILESCCCNCCn1c(C)csc1=O
InChIInChI=1S/C9H16N2OS/c1-3-4-10-5-6-11-8(2)7-13-9(11)12/h7,10H,3-6H2,1-2H3
InChIKeyFRMGKHDQRXDRGM-UHFFFAOYSA-N
XLogP1.22
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one?
The IUPAC name of 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one (CID 60671974) is 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one.
What is the SMILES notation for 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one?
The canonical SMILES for 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one is CCCNCCn1c(C)csc1=O.
What is the InChIKey of 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one?
The InChIKey is FRMGKHDQRXDRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-3-4-10-5-6-11-8(2)7-13-9(11)12/h7,10H,3-6H2,1-2H3.
What are the key properties of 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one?
4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one has a molecular weight of 200.31 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[2-(propylamino)ethyl]-1,3-thiazol-2-one is sourced from PubChem (CID 60671974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).