1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine

C10H15N3S — CID 43664010

IUPAC1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine
SMILESc1snnc1CNC(C1CC1)C1CC1
InChIInChI=1S/C10H15N3S/c1-2-7(1)10(8-3-4-8)11-5-9-6-14-13-12-9/h6-8,10-11H,1-5H2
InChIKeyCGYLJMFAXDBIOB-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.82
Rot. Bonds5

About 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine

1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine (PubChem CID 43664010) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine.

Molecular Properties

Compound Name1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine
PubChem CID43664010
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine
SMILESc1snnc1CNC(C1CC1)C1CC1
InChIInChI=1S/C10H15N3S/c1-2-7(1)10(8-3-4-8)11-5-9-6-14-13-12-9/h6-8,10-11H,1-5H2
InChIKeyCGYLJMFAXDBIOB-UHFFFAOYSA-N
XLogP1.82
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine 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 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine?
The IUPAC name of 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine (CID 43664010) is 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine.
What is the SMILES notation for 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine?
The canonical SMILES for 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine is c1snnc1CNC(C1CC1)C1CC1.
What is the InChIKey of 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine?
The InChIKey is CGYLJMFAXDBIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-2-7(1)10(8-3-4-8)11-5-9-6-14-13-12-9/h6-8,10-11H,1-5H2.
What are the key properties of 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine?
1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine has a molecular weight of 209.32 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopropyl-N-(thiadiazol-4-ylmethyl)methanamine is sourced from PubChem (CID 43664010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).