N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine

C10H18N4S — CID 65275895

IUPACN-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine
SMILESCCCc1nsc(NC2CCCNC2)n1
InChIInChI=1S/C10H18N4S/c1-2-4-9-13-10(15-14-9)12-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3,(H,12,13,14)
InChIKeyQGZXEWSHZBBMIU-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.65
Rot. Bonds4

About N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine

N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine (PubChem CID 65275895) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine
PubChem CID65275895
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC NameN-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine
SMILESCCCc1nsc(NC2CCCNC2)n1
InChIInChI=1S/C10H18N4S/c1-2-4-9-13-10(15-14-9)12-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3,(H,12,13,14)
InChIKeyQGZXEWSHZBBMIU-UHFFFAOYSA-N
XLogP1.65
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylpiperidin-4-yl)-3-propyl-1,2,4-thiadiazol-5-amine
CID 106996290
N-(3-methylcyclopentyl)-3-propyl-1,2,4-thiadiazol-5-amine
CID 114547755
3-tert-butyl-N-piperidin-3-yl-1,2,4-thiadiazol-5-amine
CID 65275948
N-(3,4-dimethylcyclohexyl)-3-propyl-1,2,4-thiadiazol-5-amine
CID 65274405
5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole
CID 65274872
N-(2-methylsulfanylcyclohexyl)-3-propyl-1,2,4-thiadiazol-5-amine
CID 114123761
3-propan-2-yl-N-pyrrolidin-3-yl-1,2,4-thiadiazol-5-amine
CID 65275883
N-piperidin-3-yl-6-propylpyridazin-3-amine
CID 116971005
N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
N-ethylpiperidin-3-amine
CID 21278340
N-piperidin-3-yl-2-propyl-1,3-thiazole-5-carboxamide
CID 119429304
4-N-ethyl-4-N,2-dimethyl-6-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266504

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine (CID 65275895) is N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine is CCCc1nsc(NC2CCCNC2)n1.
What is the InChIKey of N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine?
The InChIKey is QGZXEWSHZBBMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-2-4-9-13-10(15-14-9)12-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3,(H,12,13,14).
What are the key properties of N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine?
N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine has a molecular weight of 226.35 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65275895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).