(2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol

C5H10N2OS — CID 59877941

IUPAC(2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol
SMILESCC1SC(N)=NC1CO
InChIInChI=1S/C5H10N2OS/c1-3-4(2-8)7-5(6)9-3/h3-4,8H,2H2,1H3,(H2,6,7)
InChIKeyDHEPJYISYQRKBC-UHFFFAOYSA-N
MW146.22 g/mol
LogP-0.20
Rot. Bonds1

About (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol

(2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol (PubChem CID 59877941) has the molecular formula C5H10N2OS and a molecular weight of 146.22 g/mol. Its IUPAC name is (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol
PubChem CID59877941
Molecular FormulaC5H10N2OS
Molecular Weight146.22 g/mol
Exact Mass146.05
IUPAC Name(2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol
SMILESCC1SC(N)=NC1CO
InChIInChI=1S/C5H10N2OS/c1-3-4(2-8)7-5(6)9-3/h3-4,8H,2H2,1H3,(H2,6,7)
InChIKeyDHEPJYISYQRKBC-UHFFFAOYSA-N
XLogP-0.20
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.22
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol?
The IUPAC name of (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol (CID 59877941) is (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol is CC1SC(N)=NC1CO.
What is the InChIKey of (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol?
The InChIKey is DHEPJYISYQRKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2OS/c1-3-4(2-8)7-5(6)9-3/h3-4,8H,2H2,1H3,(H2,6,7).
What are the key properties of (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol?
(2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol has a molecular weight of 146.22 g/mol, XLogP of -0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-methyl-4,5-dihydro-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 59877941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).