5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine

C10H18N4S — CID 79021704

IUPAC5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
SMILESCCC1CCCCN1Cc1nnc(N)s1
InChIInChI=1S/C10H18N4S/c1-2-8-5-3-4-6-14(8)7-9-12-13-10(11)15-9/h8H,2-7H2,1H3,(H2,11,13)
InChIKeySRSZEXWVHGLEQN-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.88
Rot. Bonds3

About 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine

5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine (PubChem CID 79021704) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
PubChem CID79021704
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
SMILESCCC1CCCCN1Cc1nnc(N)s1
InChIInChI=1S/C10H18N4S/c1-2-8-5-3-4-6-14(8)7-9-12-13-10(11)15-9/h8H,2-7H2,1H3,(H2,11,13)
InChIKeySRSZEXWVHGLEQN-UHFFFAOYSA-N
XLogP1.88
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-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

N-ethyl-5-[(2-ethylazepan-1-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 104691834
[1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]piperidin-2-yl]methanol
CID 80609754
5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 79771907
N-methyl-5-[(2-propylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 83061444
5-[(2,4-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80606117
1,2-diethylpiperidine
CID 19604037
1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-3-methylpiperidin-2-one
CID 104680382
3-[(2-ethylpiperidin-1-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82065251
1-tert-butyl-3-[(2-ethylpiperidin-1-yl)methyl]pyrazol-5-amine
CID 82171750
5-[(2-methyl-1,4-oxazepan-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80606324
1-[(3-bromothiophen-2-yl)methyl]-2-ethylazepane
CID 104691377
4-[(2-ethylpyrrolidin-1-yl)methyl]aniline
CID 59299936

Frequently Asked Questions

What is the IUPAC name of 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine (CID 79021704) is 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine is CCC1CCCCN1Cc1nnc(N)s1.
What is the InChIKey of 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is SRSZEXWVHGLEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-2-8-5-3-4-6-14(8)7-9-12-13-10(11)15-9/h8H,2-7H2,1H3,(H2,11,13).
What are the key properties of 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine?
5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 226.35 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 79021704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).