N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine

C8H15N3S — CID 115016981

IUPACN-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC1CSC(NC2CCNCC2)=N1
InChIInChI=1S/C8H15N3S/c1-3-9-4-2-7(1)11-8-10-5-6-12-8/h7,9H,1-6H2,(H,10,11)
InChIKeyBTYLNUMXQLPCRD-UHFFFAOYSA-N
MW185.30 g/mol
LogP0.43
Rot. Bonds1

About N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine

N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 115016981) has the molecular formula C8H15N3S and a molecular weight of 185.30 g/mol. Its IUPAC name is N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID115016981
Molecular FormulaC8H15N3S
Molecular Weight185.30 g/mol
Exact Mass185.10
IUPAC NameN-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC1CSC(NC2CCNCC2)=N1
InChIInChI=1S/C8H15N3S/c1-3-9-4-2-7(1)11-8-10-5-6-12-8/h7,9H,1-6H2,(H,10,11)
InChIKeyBTYLNUMXQLPCRD-UHFFFAOYSA-N
XLogP0.43
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.30
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine (CID 115016981) is N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine is C1CSC(NC2CCNCC2)=N1.
What is the InChIKey of N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is BTYLNUMXQLPCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3S/c1-3-9-4-2-7(1)11-8-10-5-6-12-8/h7,9H,1-6H2,(H,10,11).
What are the key properties of N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine?
N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 185.30 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 115016981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).