4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine

C10H15N3OS — CID 103362101

IUPAC4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine
SMILESNc1nsc(N2CCOCC2)c1C1CC1
InChIInChI=1S/C10H15N3OS/c11-9-8(7-1-2-7)10(15-12-9)13-3-5-14-6-4-13/h7H,1-6H2,(H2,11,12)
InChIKeyMZIFYPYFEHIMOT-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.44
Rot. Bonds2

About 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine

4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine (PubChem CID 103362101) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine
PubChem CID103362101
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine
SMILESNc1nsc(N2CCOCC2)c1C1CC1
InChIInChI=1S/C10H15N3OS/c11-9-8(7-1-2-7)10(15-12-9)13-3-5-14-6-4-13/h7H,1-6H2,(H2,11,12)
InChIKeyMZIFYPYFEHIMOT-UHFFFAOYSA-N
XLogP1.44
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine?
The IUPAC name of 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine (CID 103362101) is 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine.
What is the SMILES notation for 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine?
The canonical SMILES for 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine is Nc1nsc(N2CCOCC2)c1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine?
The InChIKey is MZIFYPYFEHIMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c11-9-8(7-1-2-7)10(15-12-9)13-3-5-14-6-4-13/h7H,1-6H2,(H2,11,12).
What are the key properties of 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine?
4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine has a molecular weight of 225.32 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-morpholin-4-yl-1,2-thiazol-3-amine is sourced from PubChem (CID 103362101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).