4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine

C7H10N2OS — CID 86336609

IUPAC4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine
SMILESNc1nc([C@H]2CCCO2)cs1
InChIInChI=1S/C7H10N2OS/c8-7-9-5(4-11-7)6-2-1-3-10-6/h4,6H,1-3H2,(H2,8,9)/t6-/m1/s1
InChIKeyAEFXQMDSQWYPGP-ZCFIWIBFSA-N
MW170.24 g/mol
LogP1.58
Rot. Bonds1

About 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine

4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine (PubChem CID 86336609) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine
PubChem CID86336609
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine
SMILESNc1nc([C@H]2CCCO2)cs1
InChIInChI=1S/C7H10N2OS/c8-7-9-5(4-11-7)6-2-1-3-10-6/h4,6H,1-3H2,(H2,8,9)/t6-/m1/s1
InChIKeyAEFXQMDSQWYPGP-ZCFIWIBFSA-N
XLogP1.58
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-cyclopropyl-2-(oxolan-2-yl)-1,3-thiazol-5-yl]-1,3-thiazol-2-amine
CID 82437022
[2-(oxolan-2-yl)-1,3-thiazol-4-yl]methanamine
CID 64982766
2-[2-(oxolan-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 65328335
4-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 115021188
4-(2-cyclopropyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
CID 130831676
1-[2-(oxolan-2-yl)-1,3-thiazol-4-yl]ethanol
CID 65328718
4-(oxan-2-yl)-1,3-thiazole
CID 91346575
4-(dimethoxymethyl)-2-(oxolan-2-yl)-1,3-thiazole
CID 66056930
4-(oxolan-2-yl)-5-propan-2-yl-1,3-thiazol-2-amine
CID 115028003
2-chloro-6-(oxan-2-yl)pyridin-3-amine
CID 115028133
2,6-bis(oxolan-2-yl)pyridine-4-carbonitrile
CID 14024161
4-(oxolan-2-yl)oxadiazole
CID 155756493

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine (CID 86336609) is 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine is Nc1nc([C@H]2CCCO2)cs1.
What is the InChIKey of 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine?
The InChIKey is AEFXQMDSQWYPGP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2OS/c8-7-9-5(4-11-7)6-2-1-3-10-6/h4,6H,1-3H2,(H2,8,9)/t6-/m1/s1.
What are the key properties of 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine?
4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine has a molecular weight of 170.24 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 86336609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).