N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine

C14H25N5S — CID 59178832

IUPACN,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine
SMILESCN(C)c1nsc(N2CCC(C3CCNCC3)CC2)n1
InChIInChI=1S/C14H25N5S/c1-18(2)13-16-14(20-17-13)19-9-5-12(6-10-19)11-3-7-15-8-4-11/h11-12,15H,3-10H2,1-2H3
InChIKeyPWGOBUJMLATQBS-UHFFFAOYSA-N
MW295.46 g/mol
LogP1.82
Rot. Bonds3

About N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine

N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine (PubChem CID 59178832) has the molecular formula C14H25N5S and a molecular weight of 295.46 g/mol. Its IUPAC name is N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine
PubChem CID59178832
Molecular FormulaC14H25N5S
Molecular Weight295.46 g/mol
Exact Mass295.18
IUPAC NameN,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine
SMILESCN(C)c1nsc(N2CCC(C3CCNCC3)CC2)n1
InChIInChI=1S/C14H25N5S/c1-18(2)13-16-14(20-17-13)19-9-5-12(6-10-19)11-3-7-15-8-4-11/h11-12,15H,3-10H2,1-2H3
InChIKeyPWGOBUJMLATQBS-UHFFFAOYSA-N
XLogP1.82
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.46
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-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 N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine?
The IUPAC name of N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine (CID 59178832) is N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine.
What is the SMILES notation for N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine?
The canonical SMILES for N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine is CN(C)c1nsc(N2CCC(C3CCNCC3)CC2)n1.
What is the InChIKey of N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine?
The InChIKey is PWGOBUJMLATQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5S/c1-18(2)13-16-14(20-17-13)19-9-5-12(6-10-19)11-3-7-15-8-4-11/h11-12,15H,3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine?
N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine has a molecular weight of 295.46 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(4-piperidin-4-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-amine is sourced from PubChem (CID 59178832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).