2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole

C18H19N5S — CID 95401019

IUPAC2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole
SMILESCc1nc(N2N[C@H](c3ccccc3)NN2c2ccccc2)sc1C
InChIInChI=1S/C18H19N5S/c1-13-14(2)24-18(19-13)23-21-17(15-9-5-3-6-10-15)20-22(23)16-11-7-4-8-12-16/h3-12,17,20-21H,1-2H3/t17-/m1/s1
InChIKeyQFPZMJPLWKOVEY-QGZVFWFLSA-N
MW337.45 g/mol
LogP3.71
Rot. Bonds3

About 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole

2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole (PubChem CID 95401019) has the molecular formula C18H19N5S and a molecular weight of 337.45 g/mol. Its IUPAC name is 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole
PubChem CID95401019
Molecular FormulaC18H19N5S
Molecular Weight337.45 g/mol
Exact Mass337.14
IUPAC Name2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole
SMILESCc1nc(N2N[C@H](c3ccccc3)NN2c2ccccc2)sc1C
InChIInChI=1S/C18H19N5S/c1-13-14(2)24-18(19-13)23-21-17(15-9-5-3-6-10-15)20-22(23)16-11-7-4-8-12-16/h3-12,17,20-21H,1-2H3/t17-/m1/s1
InChIKeyQFPZMJPLWKOVEY-QGZVFWFLSA-N
XLogP3.71
TPSA43.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole?
The IUPAC name of 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole (CID 95401019) is 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole.
What is the SMILES notation for 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole?
The canonical SMILES for 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole is Cc1nc(N2N[C@H](c3ccccc3)NN2c2ccccc2)sc1C.
What is the InChIKey of 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole?
The InChIKey is QFPZMJPLWKOVEY-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19N5S/c1-13-14(2)24-18(19-13)23-21-17(15-9-5-3-6-10-15)20-22(23)16-11-7-4-8-12-16/h3-12,17,20-21H,1-2H3/t17-/m1/s1.
What are the key properties of 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole?
2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole has a molecular weight of 337.45 g/mol, XLogP of 3.71, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5R)-3,5-diphenyltetrazolidin-2-yl]-4,5-dimethyl-1,3-thiazole is sourced from PubChem (CID 95401019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).