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

C10H18N4S — CID 65267563

IUPACN-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCCN1CCCC1CNc1nc(C)ns1
InChIInChI=1S/C10H18N4S/c1-3-14-6-4-5-9(14)7-11-10-12-8(2)13-15-10/h9H,3-7H2,1-2H3,(H,11,12,13)
InChIKeyRMSWMMAOLAQVTF-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.74
Rot. Bonds4

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

N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine (PubChem CID 65267563) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine
PubChem CID65267563
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC NameN-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCCN1CCCC1CNc1nc(C)ns1
InChIInChI=1S/C10H18N4S/c1-3-14-6-4-5-9(14)7-11-10-12-8(2)13-15-10/h9H,3-7H2,1-2H3,(H,11,12,13)
InChIKeyRMSWMMAOLAQVTF-UHFFFAOYSA-N
XLogP1.74
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

5-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-1,2,4-thiadiazole
CID 18999097
3-methyl-N-(1-propylpiperidin-4-yl)-1,2,4-thiadiazol-5-amine
CID 65267689
3-ethyl-N-(1-propylpiperidin-4-yl)-1,2,4-thiadiazol-5-amine
CID 65276447
N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 97594400
3-methyl-5-[(3S)-3-pyrrolidin-1-ylazepan-1-yl]-1,2,4-thiadiazole
CID 99811991
N-[[(2S,5S)-1,5-dimethylpyrrolidin-2-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 122149506
N-(3-ethyl-1,2,4-thiadiazol-5-yl)-N'-pentan-3-ylethane-1,2-diamine
CID 125423962
3-ethyl-N-[[(2R)-1-methylsulfonylpyrrolidin-2-yl]methyl]-1,2,4-thiadiazol-5-amine
CID 127651664
N'-butan-2-yl-N'-methyl-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]ethane-1,2-diamine
CID 105970127
1-N,1-N-diethyl-4-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,4-diamine
CID 107304674
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304686
N-(2-piperidin-1-ylpropyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304779

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine (CID 65267563) is N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine is CCN1CCCC1CNc1nc(C)ns1.
What is the InChIKey of N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine?
The InChIKey is RMSWMMAOLAQVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-3-14-6-4-5-9(14)7-11-10-12-8(2)13-15-10/h9H,3-7H2,1-2H3,(H,11,12,13).
What are the key properties of N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine?
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine has a molecular weight of 226.35 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65267563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).