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

C9H15N3OS — CID 29291254

IUPACN-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCN2CCOCC2)n1
InChIInChI=1S/C9H15N3OS/c1(10-9-11-2-8-14-9)3-12-4-6-13-7-5-12/h2,8H,1,3-7H2,(H,10,11)
InChIKeyFDWXSLAJSNGVDB-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.89
Rot. Bonds4

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

N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine (PubChem CID 29291254) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
PubChem CID29291254
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC NameN-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCN2CCOCC2)n1
InChIInChI=1S/C9H15N3OS/c1(10-9-11-2-8-14-9)3-12-4-6-13-7-5-12/h2,8H,1,3-7H2,(H,10,11)
InChIKeyFDWXSLAJSNGVDB-UHFFFAOYSA-N
XLogP0.89
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine (CID 29291254) is N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine is c1csc(NCCN2CCOCC2)n1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is FDWXSLAJSNGVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1(10-9-11-2-8-14-9)3-12-4-6-13-7-5-12/h2,8H,1,3-7H2,(H,10,11).
What are the key properties of N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 213.31 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 29291254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).