N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine

C9H16N4S — CID 130600083

IUPACN-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine
SMILESCN(Cc1cnns1)C1CCCNC1
InChIInChI=1S/C9H16N4S/c1-13(7-9-6-11-12-14-9)8-3-2-4-10-5-8/h6,8,10H,2-5,7H2,1H3
InChIKeySNKACRVEZWPGCN-UHFFFAOYSA-N
MW212.32 g/mol
LogP0.72
Rot. Bonds3

About N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine

N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine (PubChem CID 130600083) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine
PubChem CID130600083
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC NameN-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine
SMILESCN(Cc1cnns1)C1CCCNC1
InChIInChI=1S/C9H16N4S/c1-13(7-9-6-11-12-14-9)8-3-2-4-10-5-8/h6,8,10H,2-5,7H2,1H3
InChIKeySNKACRVEZWPGCN-UHFFFAOYSA-N
XLogP0.72
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine?
The IUPAC name of N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine (CID 130600083) is N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine is CN(Cc1cnns1)C1CCCNC1.
What is the InChIKey of N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine?
The InChIKey is SNKACRVEZWPGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c1-13(7-9-6-11-12-14-9)8-3-2-4-10-5-8/h6,8,10H,2-5,7H2,1H3.
What are the key properties of N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine?
N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine has a molecular weight of 212.32 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 130600083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).