(5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)

C21H25F6N5O5S — CID 155847734

About (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)

(5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid) (PubChem CID 155847734) has the molecular formula C21H25F6N5O5S and a molecular weight of 573.52 g/mol. Its IUPAC name is (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

• Compound Name: (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)
• PubChem CID: 155847734
• Molecular Formula: C21H25F6N5O5S
• Molecular Weight: 573.52 g/mol
• Exact Mass: 573.15
• IUPAC Name: (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)
• SMILES: Cc1ncsc1CN1CC[C@@]2(C[C@@H](Nc3ncccn3)CCO2)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
• InChI: InChI=1S/C17H23N5OS.2C2HF3O2/c1-13-15(24-12-20-13)10-22-7-4-17(11-22)9-14(3-8-23-17)21-16-18-5-2-6-19-16;2*3-2(4,5)1(6)7/h2,5-6,12,14H,3-4,7-11H2,1H3,(H,18,19,21);2*(H,6,7)/t14-,17+;;/m0../s1
• InChIKey: HNCAZENOAHBOTC-LKCMVLIGSA-N
• XLogP: 3.74
• TPSA: 137.77 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 4
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	573.52
LogP ≤ 5	3.74
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)?

The IUPAC name of (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid) (CID 155847734) is (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid).

What is the SMILES notation for (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)?

The canonical SMILES for (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid) is Cc1ncsc1CN1CC[C@@]2(C[C@@H](Nc3ncccn3)CCO2)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.

What is the InChIKey of (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)?

The InChIKey is HNCAZENOAHBOTC-LKCMVLIGSA-N. The full InChI is InChI=1S/C17H23N5OS.2C2HF3O2/c1-13-15(24-12-20-13)10-22-7-4-17(11-22)9-14(3-8-23-17)21-16-18-5-2-6-19-16;2*3-2(4,5)1(6)7/h2,5-6,12,14H,3-4,7-11H2,1H3,(H,18,19,21);2*(H,6,7)/t14-,17+;;/m0../s1.

What are the key properties of (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid)?

(5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 573.52 g/mol, XLogP of 3.74, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (5R,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 155847734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).