(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone

C24H26N6OS — CID 125008220

About (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone

(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone (PubChem CID 125008220) has the molecular formula C24H26N6OS and a molecular weight of 446.58 g/mol. Its IUPAC name is (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone
• PubChem CID: 125008220
• Molecular Formula: C24H26N6OS
• Molecular Weight: 446.58 g/mol
• Exact Mass: 446.19
• IUPAC Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone
• SMILES: Cc1ccn2cc(C(=O)N3CCC[C@H](c4cc(Nc5ncc(C)s5)cc(C)n4)C3)nc2c1
• InChI: InChI=1S/C24H26N6OS/c1-15-6-8-29-14-21(28-22(29)9-15)23(31)30-7-4-5-18(13-30)20-11-19(10-16(2)26-20)27-24-25-12-17(3)32-24/h6,8-12,14,18H,4-5,7,13H2,1-3H3,(H,25,26,27)/t18-/m0/s1
• InChIKey: UTLUCGSYPRWLPS-SFHVURJKSA-N
• XLogP: 4.87
• TPSA: 75.42 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	446.58
LogP ≤ 5	4.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone?

The IUPAC name of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone (CID 125008220) is (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone.

What is the SMILES notation for (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone?

The canonical SMILES for (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone is Cc1ccn2cc(C(=O)N3CCC[C@H](c4cc(Nc5ncc(C)s5)cc(C)n4)C3)nc2c1.

What is the InChIKey of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone?

The InChIKey is UTLUCGSYPRWLPS-SFHVURJKSA-N. The full InChI is InChI=1S/C24H26N6OS/c1-15-6-8-29-14-21(28-22(29)9-15)23(31)30-7-4-5-18(13-30)20-11-19(10-16(2)26-20)27-24-25-12-17(3)32-24/h6,8-12,14,18H,4-5,7,13H2,1-3H3,(H,25,26,27)/t18-/m0/s1.

What are the key properties of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone?

(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone has a molecular weight of 446.58 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone is sourced from PubChem (CID 125008220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).