5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine

C12H21N3OS — CID 63296425

IUPAC5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESC(CN1CCOCC1)NC1=NCC(C2CC2)S1
InChIInChI=1S/C12H21N3OS/c1-2-10(1)11-9-14-12(17-11)13-3-4-15-5-7-16-8-6-15/h10-11H,1-9H2,(H,13,14)
InChIKeyOWXPIKNPCJDHNZ-UHFFFAOYSA-N
MW255.39 g/mol
LogP0.79
Rot. Bonds4

About 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296425) has the molecular formula C12H21N3OS and a molecular weight of 255.39 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296425
Molecular FormulaC12H21N3OS
Molecular Weight255.39 g/mol
Exact Mass255.14
IUPAC Name5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESC(CN1CCOCC1)NC1=NCC(C2CC2)S1
InChIInChI=1S/C12H21N3OS/c1-2-10(1)11-9-14-12(17-11)13-3-4-15-5-7-16-8-6-15/h10-11H,1-9H2,(H,13,14)
InChIKeyOWXPIKNPCJDHNZ-UHFFFAOYSA-N
XLogP0.79
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 63296425) is 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine is C(CN1CCOCC1)NC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is OWXPIKNPCJDHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3OS/c1-2-10(1)11-9-14-12(17-11)13-3-4-15-5-7-16-8-6-15/h10-11H,1-9H2,(H,13,14).
What are the key properties of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 255.39 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).