5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine

C8H11N3S — CID 89012737

IUPAC5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine
SMILESC=C(C)Nc1nnc(C2CC2)s1
InChIInChI=1S/C8H11N3S/c1-5(2)9-8-11-10-7(12-8)6-3-4-6/h6H,1,3-4H2,2H3,(H,9,11)
InChIKeyYTHRMVZSUVBAKL-UHFFFAOYSA-N
MW181.26 g/mol
LogP2.36
Rot. Bonds3

About 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine

5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine (PubChem CID 89012737) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine
PubChem CID89012737
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC Name5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine
SMILESC=C(C)Nc1nnc(C2CC2)s1
InChIInChI=1S/C8H11N3S/c1-5(2)9-8-11-10-7(12-8)6-3-4-6/h6H,1,3-4H2,2H3,(H,9,11)
InChIKeyYTHRMVZSUVBAKL-UHFFFAOYSA-N
XLogP2.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine (CID 89012737) is 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine is C=C(C)Nc1nnc(C2CC2)s1.
What is the InChIKey of 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine?
The InChIKey is YTHRMVZSUVBAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c1-5(2)9-8-11-10-7(12-8)6-3-4-6/h6H,1,3-4H2,2H3,(H,9,11).
What are the key properties of 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine?
5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine has a molecular weight of 181.26 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-prop-1-en-2-yl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 89012737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).