4-[(dimethylamino)methyl]thiadiazol-5-amine

C5H10N4S — CID 62183040

IUPAC4-[(dimethylamino)methyl]thiadiazol-5-amine
SMILESCN(C)Cc1nnsc1N
InChIInChI=1S/C5H10N4S/c1-9(2)3-4-5(6)10-8-7-4/h3,6H2,1-2H3
InChIKeyOUSJTQJDGUCTRS-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.18
Rot. Bonds2

About 4-[(dimethylamino)methyl]thiadiazol-5-amine

4-[(dimethylamino)methyl]thiadiazol-5-amine (PubChem CID 62183040) has the molecular formula C5H10N4S and a molecular weight of 158.23 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]thiadiazol-5-amine.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]thiadiazol-5-amine
PubChem CID62183040
Molecular FormulaC5H10N4S
Molecular Weight158.23 g/mol
Exact Mass158.06
IUPAC Name4-[(dimethylamino)methyl]thiadiazol-5-amine
SMILESCN(C)Cc1nnsc1N
InChIInChI=1S/C5H10N4S/c1-9(2)3-4-5(6)10-8-7-4/h3,6H2,1-2H3
InChIKeyOUSJTQJDGUCTRS-UHFFFAOYSA-N
XLogP0.18
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]thiadiazol-5-amine?
The IUPAC name of 4-[(dimethylamino)methyl]thiadiazol-5-amine (CID 62183040) is 4-[(dimethylamino)methyl]thiadiazol-5-amine.
What is the SMILES notation for 4-[(dimethylamino)methyl]thiadiazol-5-amine?
The canonical SMILES for 4-[(dimethylamino)methyl]thiadiazol-5-amine is CN(C)Cc1nnsc1N.
What is the InChIKey of 4-[(dimethylamino)methyl]thiadiazol-5-amine?
The InChIKey is OUSJTQJDGUCTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4S/c1-9(2)3-4-5(6)10-8-7-4/h3,6H2,1-2H3.
What are the key properties of 4-[(dimethylamino)methyl]thiadiazol-5-amine?
4-[(dimethylamino)methyl]thiadiazol-5-amine has a molecular weight of 158.23 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]thiadiazol-5-amine is sourced from PubChem (CID 62183040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).