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

C9H16N4S — CID 115305535

IUPACN,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine
SMILESCNC1(C)CCN(c2nncs2)CC1
InChIInChI=1S/C9H16N4S/c1-9(10-2)3-5-13(6-4-9)8-12-11-7-14-8/h7,10H,3-6H2,1-2H3
InChIKeyBBCLVDBPHNPPMJ-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.12
Rot. Bonds2

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

N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine (PubChem CID 115305535) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine
PubChem CID115305535
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC NameN,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine
SMILESCNC1(C)CCN(c2nncs2)CC1
InChIInChI=1S/C9H16N4S/c1-9(10-2)3-5-13(6-4-9)8-12-11-7-14-8/h7,10H,3-6H2,1-2H3
InChIKeyBBCLVDBPHNPPMJ-UHFFFAOYSA-N
XLogP1.12
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-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-methyl-1-[3-methyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]methanamine
CID 106321971
(3R)-N-methyl-8-(1,3,4-thiadiazol-2-yl)-8-azaspiro[4.5]decane-3-carboxamide
CID 97396826
1-methyl-9-(1,3,4-thiadiazol-2-yl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97491911
4-(1,3,4-thiadiazol-2-yl)morpholine;hydrochloride
CID 3047399
2-(4-propan-2-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 169304025
3,3-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine
CID 130505371
1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-N,4-dimethylpiperidin-4-amine
CID 113283152
(3R)-N-propan-2-yl-8-(1,3,4-thiadiazol-2-yl)-8-azaspiro[4.5]decane-3-carboxamide
CID 97415499
1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine
CID 113283149
2-(4-cyclopentylpiperazin-1-yl)-1,3,4-thiadiazole
CID 121184724
2,2-dimethyl-N-[1-(1,3,4-thiadiazol-2-yl)piperidin-4-yl]propanamide
CID 163352586
morpholin-4-yl-[(2S)-6-(1,3,4-thiadiazol-2-yl)-6-azaspiro[2.5]octan-2-yl]methanone
CID 97493487

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine (CID 115305535) is N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine is CNC1(C)CCN(c2nncs2)CC1.
What is the InChIKey of N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine?
The InChIKey is BBCLVDBPHNPPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c1-9(10-2)3-5-13(6-4-9)8-12-11-7-14-8/h7,10H,3-6H2,1-2H3.
What are the key properties of N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine?
N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine has a molecular weight of 212.32 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 115305535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).