5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine

C11H13N3S — CID 879437

IUPAC5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine
SMILESCC(C)c1ccc(-c2nnc(N)s2)cc1
InChIInChI=1S/C11H13N3S/c1-7(2)8-3-5-9(6-4-8)10-13-14-11(12)15-10/h3-7H,1-2H3,(H2,12,14)
InChIKeyQEKWMJDRQOKJJS-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.91
Rot. Bonds2

About 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine

5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine (PubChem CID 879437) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine
PubChem CID879437
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine
SMILESCC(C)c1ccc(-c2nnc(N)s2)cc1
InChIInChI=1S/C11H13N3S/c1-7(2)8-3-5-9(6-4-8)10-13-14-11(12)15-10/h3-7H,1-2H3,(H2,12,14)
InChIKeyQEKWMJDRQOKJJS-UHFFFAOYSA-N
XLogP2.91
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine (CID 879437) is 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine is CC(C)c1ccc(-c2nnc(N)s2)cc1.
What is the InChIKey of 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is QEKWMJDRQOKJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-7(2)8-3-5-9(6-4-8)10-13-14-11(12)15-10/h3-7H,1-2H3,(H2,12,14).
What are the key properties of 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine?
5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 219.31 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 879437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).