[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol

C9H14N2O2S — CID 81218650

IUPAC[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol
SMILESOCC1CN(Cc2nccs2)CCO1
InChIInChI=1S/C9H14N2O2S/c12-7-8-5-11(2-3-13-8)6-9-10-1-4-14-9/h1,4,8,12H,2-3,5-7H2
InChIKeyDPNKQRHDPQJSNO-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.34
Rot. Bonds3

About [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol

[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol (PubChem CID 81218650) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol
PubChem CID81218650
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol
SMILESOCC1CN(Cc2nccs2)CCO1
InChIInChI=1S/C9H14N2O2S/c12-7-8-5-11(2-3-13-8)6-9-10-1-4-14-9/h1,4,8,12H,2-3,5-7H2
InChIKeyDPNKQRHDPQJSNO-UHFFFAOYSA-N
XLogP0.34
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol (CID 81218650) is [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol is OCC1CN(Cc2nccs2)CCO1.
What is the InChIKey of [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol?
The InChIKey is DPNKQRHDPQJSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c12-7-8-5-11(2-3-13-8)6-9-10-1-4-14-9/h1,4,8,12H,2-3,5-7H2.
What are the key properties of [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol?
[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol has a molecular weight of 214.29 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 81218650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).