4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine

C10H19N3S — CID 61465305

IUPAC4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC1CSC(NC2CCN(C)C2)=N1
InChIInChI=1S/C10H19N3S/c1-3-8-7-14-10(11-8)12-9-4-5-13(2)6-9/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyXLNQJDRMYBASOH-UHFFFAOYSA-N
MW213.35 g/mol
LogP1.16
Rot. Bonds2

About 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine

4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 61465305) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID61465305
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC1CSC(NC2CCN(C)C2)=N1
InChIInChI=1S/C10H19N3S/c1-3-8-7-14-10(11-8)12-9-4-5-13(2)6-9/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyXLNQJDRMYBASOH-UHFFFAOYSA-N
XLogP1.16
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 61465305) is 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine is CCC1CSC(NC2CCN(C)C2)=N1.
What is the InChIKey of 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is XLNQJDRMYBASOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-3-8-7-14-10(11-8)12-9-4-5-13(2)6-9/h8-9H,3-7H2,1-2H3,(H,11,12).
What are the key properties of 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine?
4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 213.35 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-methylpyrrolidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 61465305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).