N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine

C15H23N5S — CID 67648605

IUPACN,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine
SMILESCNC1CCN(C)CC1.Nc1nc(-c2ccccc2)ns1
InChIInChI=1S/C8H7N3S.C7H16N2/c9-8-10-7(11-12-8)6-4-2-1-3-5-6;1-8-7-3-5-9(2)6-4-7/h1-5H,(H2,9,10,11);7-8H,3-6H2,1-2H3
InChIKeyBJPOGZQHRTYJPM-UHFFFAOYSA-N
MW305.45 g/mol
LogP2.09
Rot. Bonds2

About N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine

N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine (PubChem CID 67648605) has the molecular formula C15H23N5S and a molecular weight of 305.45 g/mol. Its IUPAC name is N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine
PubChem CID67648605
Molecular FormulaC15H23N5S
Molecular Weight305.45 g/mol
Exact Mass305.17
IUPAC NameN,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine
SMILESCNC1CCN(C)CC1.Nc1nc(-c2ccccc2)ns1
InChIInChI=1S/C8H7N3S.C7H16N2/c9-8-10-7(11-12-8)6-4-2-1-3-5-6;1-8-7-3-5-9(2)6-4-7/h1-5H,(H2,9,10,11);7-8H,3-6H2,1-2H3
InChIKeyBJPOGZQHRTYJPM-UHFFFAOYSA-N
XLogP2.09
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.45
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-phenyl-1,2,4-thiadiazol-5-amine
CID 167791806
N-[1-(2-methylsulfonylethyl)piperidin-4-yl]-3-phenyl-1,2,4-thiadiazol-5-amine
CID 133321526
5-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-3-phenyl-1,2,4-thiadiazole
CID 133310556
N-benzhydryl-1-methylpiperidin-4-amine;dihydrochloride
CID 134094585
[4-(methylamino)piperidin-1-yl]-(4-phenylphenyl)methanone;hydrochloride
CID 119563632
N-methyl-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
CID 120966206
4-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfonyl]morpholine
CID 18346888
1-methyl-N-[(4-phenylphenyl)methyl]piperidin-4-amine
CID 43215927
3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine;hydrochloride
CID 75485647
3-phenyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,2,4-thiadiazol-5-amine
CID 133318293
3-[4-amino-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-yl]benzoic acid
CID 176671150
N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
CID 174544706

Frequently Asked Questions

What is the IUPAC name of N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine (CID 67648605) is N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine is CNC1CCN(C)CC1.Nc1nc(-c2ccccc2)ns1.
What is the InChIKey of N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine?
The InChIKey is BJPOGZQHRTYJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3S.C7H16N2/c9-8-10-7(11-12-8)6-4-2-1-3-5-6;1-8-7-3-5-9(2)6-4-7/h1-5H,(H2,9,10,11);7-8H,3-6H2,1-2H3.
What are the key properties of N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine?
N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine has a molecular weight of 305.45 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 67648605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).