(2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

C17H19N5OS — CID 95627748

About (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

(2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide (PubChem CID 95627748) has the molecular formula C17H19N5OS and a molecular weight of 341.44 g/mol. Its IUPAC name is (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
• PubChem CID: 95627748
• Molecular Formula: C17H19N5OS
• Molecular Weight: 341.44 g/mol
• Exact Mass: 341.13
• IUPAC Name: (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
• SMILES: Cc1cccn2cc(CN3CCC[C@@H]3C(=O)Nc3nccs3)nc12
• InChI: InChI=1S/C17H19N5OS/c1-12-4-2-8-22-11-13(19-15(12)22)10-21-7-3-5-14(21)16(23)20-17-18-6-9-24-17/h2,4,6,8-9,11,14H,3,5,7,10H2,1H3,(H,18,20,23)/t14-/m1/s1
• InChIKey: XJWZJPHVBWMDMQ-CQSZACIVSA-N
• XLogP: 2.70
• TPSA: 62.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	341.44
LogP ≤ 5	2.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?

The IUPAC name of (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide (CID 95627748) is (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide.

What is the SMILES notation for (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?

The canonical SMILES for (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide is Cc1cccn2cc(CN3CCC[C@@H]3C(=O)Nc3nccs3)nc12.

What is the InChIKey of (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?

The InChIKey is XJWZJPHVBWMDMQ-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19N5OS/c1-12-4-2-8-22-11-13(19-15(12)22)10-21-7-3-5-14(21)16(23)20-17-18-6-9-24-17/h2,4,6,8-9,11,14H,3,5,7,10H2,1H3,(H,18,20,23)/t14-/m1/s1.

What are the key properties of (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?

(2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 341.44 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 95627748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).