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

C11H20N4S — CID 106260980

IUPAC5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine
SMILESCC(C)Cc1nnc(NC2CCNCC2)s1
InChIInChI=1S/C11H20N4S/c1-8(2)7-10-14-15-11(16-10)13-9-3-5-12-6-4-9/h8-9,12H,3-7H2,1-2H3,(H,13,15)
InChIKeyOIUBVHPZMFETTP-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.90
Rot. Bonds4

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

5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine (PubChem CID 106260980) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine
PubChem CID106260980
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine
SMILESCC(C)Cc1nnc(NC2CCNCC2)s1
InChIInChI=1S/C11H20N4S/c1-8(2)7-10-14-15-11(16-10)13-9-3-5-12-6-4-9/h8-9,12H,3-7H2,1-2H3,(H,13,15)
InChIKeyOIUBVHPZMFETTP-UHFFFAOYSA-N
XLogP1.90
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(2-methylpropyl)-N-piperidin-4-yl-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-(azetidin-3-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260177
N-(3-methylcyclobutyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260659
N-(4-ethylcycloheptyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260643
N-(1-methylpiperidin-3-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 114165463
N-(2,6-dimethylcyclohexyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 114165428
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-4-ylbutanamide
CID 119677065
5-(2-methylpropyl)-N-(piperidin-3-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 106260538
N-(2-methylcyclopentyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260329
N-(1,5-dimethylpyrrolidin-3-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 114165481
N-(cyclopropylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260949
N-(2,2-dimethylcyclopentyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 114165506
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
CID 9450377

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine (CID 106260980) is 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine is CC(C)Cc1nnc(NC2CCNCC2)s1.
What is the InChIKey of 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine?
The InChIKey is OIUBVHPZMFETTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-8(2)7-10-14-15-11(16-10)13-9-3-5-12-6-4-9/h8-9,12H,3-7H2,1-2H3,(H,13,15).
What are the key properties of 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine?
5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine has a molecular weight of 240.38 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 106260980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).