2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine

C10H17N3S — CID 43663918

IUPAC2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCc1csnn1
InChIInChI=1S/C10H17N3S/c1-8-4-2-3-5-10(8)11-6-9-7-14-13-12-9/h7-8,10-11H,2-6H2,1H3
InChIKeyDKPPSBRFSYTRAA-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.21
Rot. Bonds3

About 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine

2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine (PubChem CID 43663918) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
PubChem CID43663918
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCc1csnn1
InChIInChI=1S/C10H17N3S/c1-8-4-2-3-5-10(8)11-6-9-7-14-13-12-9/h7-8,10-11H,2-6H2,1H3
InChIKeyDKPPSBRFSYTRAA-UHFFFAOYSA-N
XLogP2.21
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-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 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine (CID 43663918) is 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine is CC1CCCCC1NCc1csnn1.
What is the InChIKey of 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
The InChIKey is DKPPSBRFSYTRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-8-4-2-3-5-10(8)11-6-9-7-14-13-12-9/h7-8,10-11H,2-6H2,1H3.
What are the key properties of 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine has a molecular weight of 211.33 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 43663918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).