(2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine

C19H24N6S — CID 129475406

About (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine

(2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine (PubChem CID 129475406) has the molecular formula C19H24N6S and a molecular weight of 368.51 g/mol. Its IUPAC name is (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine.

Molecular Properties

• Compound Name: (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine
• PubChem CID: 129475406
• Molecular Formula: C19H24N6S
• Molecular Weight: 368.51 g/mol
• Exact Mass: 368.18
• IUPAC Name: (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine
• SMILES: CN(Cc1nccs1)[C@@H]1CC12CCN(Cc1cnc3cnccn13)CC2
• InChI: InChI=1S/C19H24N6S/c1-23(14-18-21-5-9-26-18)16-10-19(16)2-6-24(7-3-19)13-15-11-22-17-12-20-4-8-25(15)17/h4-5,8-9,11-12,16H,2-3,6-7,10,13-14H2,1H3/t16-/m1/s1
• InChIKey: JYDPHAROYXKKSM-MRXNPFEDSA-N
• XLogP: 2.67
• TPSA: 49.56 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	368.51
LogP ≤ 5	2.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine?

The IUPAC name of (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine (CID 129475406) is (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine.

What is the SMILES notation for (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine?

The canonical SMILES for (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine is CN(Cc1nccs1)[C@@H]1CC12CCN(Cc1cnc3cnccn13)CC2.

What is the InChIKey of (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine?

The InChIKey is JYDPHAROYXKKSM-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N6S/c1-23(14-18-21-5-9-26-18)16-10-19(16)2-6-24(7-3-19)13-15-11-22-17-12-20-4-8-25(15)17/h4-5,8-9,11-12,16H,2-3,6-7,10,13-14H2,1H3/t16-/m1/s1.

What are the key properties of (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine?

(2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine has a molecular weight of 368.51 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-6-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine is sourced from PubChem (CID 129475406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).