2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole

C10H14N2S — CID 105448610

IUPAC2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole
SMILESCc1sc(C2CNC2)nc1C1CC1
InChIInChI=1S/C10H14N2S/c1-6-9(7-2-3-7)12-10(13-6)8-4-11-5-8/h7-8,11H,2-5H2,1H3
InChIKeyVZAVJWCZBRDHKJ-UHFFFAOYSA-N
MW194.30 g/mol
LogP2.02
Rot. Bonds2

About 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole

2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole (PubChem CID 105448610) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole
PubChem CID105448610
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole
SMILESCc1sc(C2CNC2)nc1C1CC1
InChIInChI=1S/C10H14N2S/c1-6-9(7-2-3-7)12-10(13-6)8-4-11-5-8/h7-8,11H,2-5H2,1H3
InChIKeyVZAVJWCZBRDHKJ-UHFFFAOYSA-N
XLogP2.02
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole
CID 115034156
2-(azetidin-3-yl)-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115042260
2-(azetidin-3-yl)-5-cyclopropyl-1,3,4-thiadiazole
CID 105439666
2-bromo-5-methyl-4-piperidin-3-yl-1,3-thiazole
CID 115048783
2-(azetidin-3-ylmethyl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole
CID 115042271
5-methyl-4-propan-2-yl-2-pyrrolidin-3-yl-1,3-thiazole
CID 105464488
4-cyclopropyl-5-methyl-1,3-thiazole-2-carboxylic acid
CID 105440602
4-cyclobutyl-5-methyl-2-(pyrrolidin-3-ylmethyl)-1,3-thiazole
CID 116829036
2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine
CID 62077032
2-cyclopentyl-4-methyl-5-pyrrolidin-3-yl-1,3-thiazole
CID 116885085
2-cyclobutyl-4-methyl-5-piperidin-3-yl-1,3-thiazole
CID 116885135
2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
CID 82437050

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole?
The IUPAC name of 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole (CID 105448610) is 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole.
What is the SMILES notation for 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole?
The canonical SMILES for 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole is Cc1sc(C2CNC2)nc1C1CC1.
What is the InChIKey of 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole?
The InChIKey is VZAVJWCZBRDHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-6-9(7-2-3-7)12-10(13-6)8-4-11-5-8/h7-8,11H,2-5H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole?
2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole has a molecular weight of 194.30 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole is sourced from PubChem (CID 105448610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).