2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole

C10H16N2S — CID 130878052

IUPAC2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole
SMILESCc1ncc(C2NCC2C(C)C)s1
InChIInChI=1S/C10H16N2S/c1-6(2)8-4-12-10(8)9-5-11-7(3)13-9/h5-6,8,10,12H,4H2,1-3H3
InChIKeyLYIHBBXCIIZRQZ-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.37
Rot. Bonds2

About 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole

2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole (PubChem CID 130878052) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole
PubChem CID130878052
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole
SMILESCc1ncc(C2NCC2C(C)C)s1
InChIInChI=1S/C10H16N2S/c1-6(2)8-4-12-10(8)9-5-11-7(3)13-9/h5-6,8,10,12H,4H2,1-3H3
InChIKeyLYIHBBXCIIZRQZ-UHFFFAOYSA-N
XLogP2.37
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole?
The IUPAC name of 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole (CID 130878052) is 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole?
The canonical SMILES for 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole is Cc1ncc(C2NCC2C(C)C)s1.
What is the InChIKey of 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole?
The InChIKey is LYIHBBXCIIZRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-6(2)8-4-12-10(8)9-5-11-7(3)13-9/h5-6,8,10,12H,4H2,1-3H3.
What are the key properties of 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole?
2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole has a molecular weight of 196.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(3-propan-2-ylazetidin-2-yl)-1,3-thiazole is sourced from PubChem (CID 130878052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).