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

C10H17N3S — CID 43664134

IUPAC3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(NCc2csnn2)C1
InChIInChI=1S/C10H17N3S/c1-8-3-2-4-9(5-8)11-6-10-7-14-13-12-10/h7-9,11H,2-6H2,1H3
InChIKeyIDUWNJPRSOGHDT-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.21
Rot. Bonds3

About 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine

3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine (PubChem CID 43664134) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
PubChem CID43664134
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(NCc2csnn2)C1
InChIInChI=1S/C10H17N3S/c1-8-3-2-4-9(5-8)11-6-10-7-14-13-12-10/h7-9,11H,2-6H2,1H3
InChIKeyIDUWNJPRSOGHDT-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 3-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

Related Compounds

trans-(1R,2R)-2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
CID 93257837
N-(thiadiazol-4-ylmethyl)cyclopent-3-en-1-amine
CID 115908324
3-methyl-N-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 60961816
6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol
CID 79776311
2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine
CID 43664031
trans-(1R,2R)-2-fluoro-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
CID 126791245
4-phenyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
CID 43673855
trans-(1S,3S)-N-[(4-bromothiophen-2-yl)methyl]-3-methylcyclohexan-1-amine
CID 93287197
N-[(4-ethylphenyl)methyl]-3-methylcyclohexan-1-amine
CID 43317393
5-(thiadiazol-4-ylmethylamino)piperidin-2-one
CID 63662075
1-propylsulfonyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine
CID 43748013
tert-butyl N-[4-(thiadiazol-4-ylmethylamino)cyclohexyl]carbamate
CID 103923191

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine (CID 43664134) is 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine is CC1CCCC(NCc2csnn2)C1.
What is the InChIKey of 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
The InChIKey is IDUWNJPRSOGHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-8-3-2-4-9(5-8)11-6-10-7-14-13-12-10/h7-9,11H,2-6H2,1H3.
What are the key properties of 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine?
3-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 3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 43664134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).