(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine

C10H15N3S — CID 155089457

IUPAC(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine
SMILESN[C@@H]1c2ncsc2CC12CCNCC2
InChIInChI=1S/C10H15N3S/c11-9-8-7(14-6-13-8)5-10(9)1-3-12-4-2-10/h6,9,12H,1-5,11H2/t9-/m1/s1
InChIKeyLQLBBHWJXRRCEU-SECBINFHSA-N
MW209.32 g/mol
LogP1.07
Rot. Bonds

About (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine

(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine (PubChem CID 155089457) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine.

Molecular Properties

Compound Name(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine
PubChem CID155089457
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine
SMILESN[C@@H]1c2ncsc2CC12CCNCC2
InChIInChI=1S/C10H15N3S/c11-9-8-7(14-6-13-8)5-10(9)1-3-12-4-2-10/h6,9,12H,1-5,11H2/t9-/m1/s1
InChIKeyLQLBBHWJXRRCEU-SECBINFHSA-N
XLogP1.07
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine?
The IUPAC name of (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine (CID 155089457) is (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine.
What is the SMILES notation for (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine?
The canonical SMILES for (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine is N[C@@H]1c2ncsc2CC12CCNCC2.
What is the InChIKey of (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine?
The InChIKey is LQLBBHWJXRRCEU-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3S/c11-9-8-7(14-6-13-8)5-10(9)1-3-12-4-2-10/h6,9,12H,1-5,11H2/t9-/m1/s1.
What are the key properties of (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine?
(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine has a molecular weight of 209.32 g/mol, XLogP of 1.07, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine is sourced from PubChem (CID 155089457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).