1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol

C18H22N6O — CID 134703687

About 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol

1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol (PubChem CID 134703687) has the molecular formula C18H22N6O and a molecular weight of 338.42 g/mol. Its IUPAC name is 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol.

Molecular Properties

• Compound Name: 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol
• PubChem CID: 134703687
• Molecular Formula: C18H22N6O
• Molecular Weight: 338.42 g/mol
• Exact Mass: 338.19
• IUPAC Name: 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol
• SMILES: Cc1ccc2nc(CNc3nccc(N4CCCC(O)C4)n3)cn2c1
• InChI: InChI=1S/C18H22N6O/c1-13-4-5-16-21-14(11-24(16)10-13)9-20-18-19-7-6-17(22-18)23-8-2-3-15(25)12-23/h4-7,10-11,15,25H,2-3,8-9,12H2,1H3,(H,19,20,22)
• InChIKey: ZFYPMCUYFLDYCV-UHFFFAOYSA-N
• XLogP: 2.01
• TPSA: 78.58 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	338.42
LogP ≤ 5	2.01
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol?

The IUPAC name of 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol (CID 134703687) is 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol.

What is the SMILES notation for 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol?

The canonical SMILES for 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol is Cc1ccc2nc(CNc3nccc(N4CCCC(O)C4)n3)cn2c1.

What is the InChIKey of 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol?

The InChIKey is ZFYPMCUYFLDYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O/c1-13-4-5-16-21-14(11-24(16)10-13)9-20-18-19-7-6-17(22-18)23-8-2-3-15(25)12-23/h4-7,10-11,15,25H,2-3,8-9,12H2,1H3,(H,19,20,22).

What are the key properties of 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol?

1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol has a molecular weight of 338.42 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol is sourced from PubChem (CID 134703687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).