6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine

C7H6FN5S — CID 130874717

IUPAC6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine
SMILESFc1cc(NCc2cnns2)ncn1
InChIInChI=1S/C7H6FN5S/c8-6-1-7(11-4-10-6)9-2-5-3-12-13-14-5/h1,3-4H,2H2,(H,9,10,11)
InChIKeyGHAIHSBHVLEZJW-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.08
Rot. Bonds3

About 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine

6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine (PubChem CID 130874717) has the molecular formula C7H6FN5S and a molecular weight of 211.23 g/mol. Its IUPAC name is 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine
PubChem CID130874717
Molecular FormulaC7H6FN5S
Molecular Weight211.23 g/mol
Exact Mass211.03
IUPAC Name6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine
SMILESFc1cc(NCc2cnns2)ncn1
InChIInChI=1S/C7H6FN5S/c8-6-1-7(11-4-10-6)9-2-5-3-12-13-14-5/h1,3-4H,2H2,(H,9,10,11)
InChIKeyGHAIHSBHVLEZJW-UHFFFAOYSA-N
XLogP1.08
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine 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 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine (CID 130874717) is 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine is Fc1cc(NCc2cnns2)ncn1.
What is the InChIKey of 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine?
The InChIKey is GHAIHSBHVLEZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN5S/c8-6-1-7(11-4-10-6)9-2-5-3-12-13-14-5/h1,3-4H,2H2,(H,9,10,11).
What are the key properties of 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine?
6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine has a molecular weight of 211.23 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(thiadiazol-5-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 130874717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).