5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine

C7H10N2OS — CID 124595055

IUPAC5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine
SMILESNc1ncc([C@@H]2CCOC2)s1
InChIInChI=1S/C7H10N2OS/c8-7-9-3-6(11-7)5-1-2-10-4-5/h3,5H,1-2,4H2,(H2,8,9)/t5-/m1/s1
InChIKeyNFTULFIVZBPYCL-RXMQYKEDSA-N
MW170.24 g/mol
LogP1.23
Rot. Bonds1

About 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine

5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine (PubChem CID 124595055) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine
PubChem CID124595055
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine
SMILESNc1ncc([C@@H]2CCOC2)s1
InChIInChI=1S/C7H10N2OS/c8-7-9-3-6(11-7)5-1-2-10-4-5/h3,5H,1-2,4H2,(H2,8,9)/t5-/m1/s1
InChIKeyNFTULFIVZBPYCL-RXMQYKEDSA-N
XLogP1.23
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 ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3S)-oxolan-3-yl]-1,3-thiazol-2-amine
CID 124595056
3-[5-(oxolan-3-yl)-1,3-thiazol-2-yl]propanoic acid
CID 115036151
5-[(3S)-oxolan-3-yl]-1,3,4-thiadiazol-2-amine
CID 94191622
5-chloro-2-(oxolan-3-yl)-1,3-thiazole
CID 117259060
N-ethyl-5-(oxan-3-yl)-1,3-thiazol-2-amine
CID 116811952
5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine
CID 130664722
2-(oxolan-3-yl)pyridine-3,4-diamine
CID 129239595
5-[[3-(oxolan-3-yl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 120904133
2-[5-(oxolan-3-yl)pyrimidin-2-yl]ethanamine
CID 105487369
4-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]aniline
CID 65329058
[2-(oxolan-3-yl)-1H-imidazol-5-yl]methanamine
CID 65329506
5-[(3-methylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 79772681

Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine (CID 124595055) is 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine is Nc1ncc([C@@H]2CCOC2)s1.
What is the InChIKey of 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine?
The InChIKey is NFTULFIVZBPYCL-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H10N2OS/c8-7-9-3-6(11-7)5-1-2-10-4-5/h3,5H,1-2,4H2,(H2,8,9)/t5-/m1/s1.
What are the key properties of 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine?
5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine has a molecular weight of 170.24 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R)-oxolan-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 124595055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).