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

C9H15N3OS — CID 87904323

IUPAC5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine
SMILESCC(c1cnc(N)s1)N1CCOCC1
InChIInChI=1S/C9H15N3OS/c1-7(8-6-11-9(10)14-8)12-2-4-13-5-3-12/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyCTCCCQCLIBAFQY-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.12
Rot. Bonds2

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

5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine (PubChem CID 87904323) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine
PubChem CID87904323
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine
SMILESCC(c1cnc(N)s1)N1CCOCC1
InChIInChI=1S/C9H15N3OS/c1-7(8-6-11-9(10)14-8)12-2-4-13-5-3-12/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyCTCCCQCLIBAFQY-UHFFFAOYSA-N
XLogP1.12
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine (CID 87904323) is 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine is CC(c1cnc(N)s1)N1CCOCC1.
What is the InChIKey of 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is CTCCCQCLIBAFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-7(8-6-11-9(10)14-8)12-2-4-13-5-3-12/h6-7H,2-5H2,1H3,(H2,10,11).
What are the key properties of 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 213.31 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-morpholin-4-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 87904323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).