1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol

C10H16N2OS — CID 65168445

IUPAC1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
SMILESCc1nc(NCC(O)C2CC2)sc1C
InChIInChI=1S/C10H16N2OS/c1-6-7(2)14-10(12-6)11-5-9(13)8-3-4-8/h8-9,13H,3-5H2,1-2H3,(H,11,12)
InChIKeyKOVMOGIAJAWTGF-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.94
Rot. Bonds4

About 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol

1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol (PubChem CID 65168445) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
PubChem CID65168445
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
SMILESCc1nc(NCC(O)C2CC2)sc1C
InChIInChI=1S/C10H16N2OS/c1-6-7(2)14-10(12-6)11-5-9(13)8-3-4-8/h8-9,13H,3-5H2,1-2H3,(H,11,12)
InChIKeyKOVMOGIAJAWTGF-UHFFFAOYSA-N
XLogP1.94
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol (CID 65168445) is 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol is Cc1nc(NCC(O)C2CC2)sc1C.
What is the InChIKey of 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol?
The InChIKey is KOVMOGIAJAWTGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-6-7(2)14-10(12-6)11-5-9(13)8-3-4-8/h8-9,13H,3-5H2,1-2H3,(H,11,12).
What are the key properties of 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol?
1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol has a molecular weight of 212.32 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol is sourced from PubChem (CID 65168445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).