1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol

C7H10N2OS — CID 22731376

IUPAC1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol
SMILESNc1ncc(C2(O)CCC2)s1
InChIInChI=1S/C7H10N2OS/c8-6-9-4-5(11-6)7(10)2-1-3-7/h4,10H,1-3H2,(H2,8,9)
InChIKeySAIKUHHTEDORHO-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.10
Rot. Bonds1

About 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol

1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol (PubChem CID 22731376) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol
PubChem CID22731376
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol
SMILESNc1ncc(C2(O)CCC2)s1
InChIInChI=1S/C7H10N2OS/c8-6-9-4-5(11-6)7(10)2-1-3-7/h4,10H,1-3H2,(H2,8,9)
InChIKeySAIKUHHTEDORHO-UHFFFAOYSA-N
XLogP1.10
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Amino-1,3-thiazol-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 2318066
5-Cyclobutyl-1,3-thiazol-2-amine
CID 12991423
2-(2-Aminothiazol-5-yl)propan-2-ol
CID 45121757
1-(2-Amino-1,3-thiazol-5-yl)cyclohexan-1-ol
CID 75481407
4-(2-Amino-1,3-thiazol-5-yl)piperidin-4-ol
CID 104053454
3-(2-Amino-1,3-thiazol-5-yl)pyrrolidin-3-ol
CID 104053468
3-Amino-2-(2-amino-1,3-thiazol-5-yl)-1,1,1-trifluoropropan-2-ol
CID 47003444
(2R)-3-amino-2-(2-amino-1,3-thiazol-5-yl)-1,1,1-trifluoropropan-2-ol
CID 51922098
(2S)-3-amino-2-(2-amino-1,3-thiazol-5-yl)-1,1,1-trifluoropropan-2-ol
CID 51922100
1-(2-Amino-1,3-thiazol-5-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 113370208
1-(2-Amino-1,3-thiazol-5-yl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 113370209
2-(2-Amino-1,3-thiazol-5-yl)-6,6,6-trifluorohexan-2-ol
CID 116535982

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol?
The IUPAC name of 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol (CID 22731376) is 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol is Nc1ncc(C2(O)CCC2)s1.
What is the InChIKey of 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol?
The InChIKey is SAIKUHHTEDORHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c8-6-9-4-5(11-6)7(10)2-1-3-7/h4,10H,1-3H2,(H2,8,9).
What are the key properties of 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol?
1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol has a molecular weight of 170.24 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol is sourced from PubChem (CID 22731376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).