[2-(methylamino)-1,3-thiazol-5-yl]methanol

C5H8N2OS — CID 22081017

IUPAC[2-(methylamino)-1,3-thiazol-5-yl]methanol
SMILESCNc1ncc(CO)s1
InChIInChI=1S/C5H8N2OS/c1-6-5-7-2-4(3-8)9-5/h2,8H,3H2,1H3,(H,6,7)
InChIKeyDMLMOVXBAYNDFI-UHFFFAOYSA-N
MW144.20 g/mol
LogP0.68
Rot. Bonds2

About [2-(methylamino)-1,3-thiazol-5-yl]methanol

[2-(methylamino)-1,3-thiazol-5-yl]methanol (PubChem CID 22081017) has the molecular formula C5H8N2OS and a molecular weight of 144.20 g/mol. Its IUPAC name is [2-(methylamino)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(methylamino)-1,3-thiazol-5-yl]methanol
PubChem CID22081017
Molecular FormulaC5H8N2OS
Molecular Weight144.20 g/mol
Exact Mass144.04
IUPAC Name[2-(methylamino)-1,3-thiazol-5-yl]methanol
SMILESCNc1ncc(CO)s1
InChIInChI=1S/C5H8N2OS/c1-6-5-7-2-4(3-8)9-5/h2,8H,3H2,1H3,(H,6,7)
InChIKeyDMLMOVXBAYNDFI-UHFFFAOYSA-N
XLogP0.68
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(methylamino)-1,3-thiazol-5-yl]methanol (CID 22081017) is [2-(methylamino)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(methylamino)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(methylamino)-1,3-thiazol-5-yl]methanol is CNc1ncc(CO)s1.
What is the InChIKey of [2-(methylamino)-1,3-thiazol-5-yl]methanol?
The InChIKey is DMLMOVXBAYNDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2OS/c1-6-5-7-2-4(3-8)9-5/h2,8H,3H2,1H3,(H,6,7).
What are the key properties of [2-(methylamino)-1,3-thiazol-5-yl]methanol?
[2-(methylamino)-1,3-thiazol-5-yl]methanol has a molecular weight of 144.20 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 22081017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).