2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol

C19H25N5O — CID 119073447

About 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol

2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol (PubChem CID 119073447) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol.

Molecular Properties

• Compound Name: 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol
• PubChem CID: 119073447
• Molecular Formula: C19H25N5O
• Molecular Weight: 339.44 g/mol
• Exact Mass: 339.21
• IUPAC Name: 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol
• SMILES: Cc1nc(CN2CCCC(c3ccn(CCO)n3)C2)c2ccccn12
• InChI: InChI=1S/C19H25N5O/c1-15-20-18(19-6-2-3-9-24(15)19)14-22-8-4-5-16(13-22)17-7-10-23(21-17)11-12-25/h2-3,6-7,9-10,16,25H,4-5,8,11-14H2,1H3
• InChIKey: NAXAZSCMQUGRJT-UHFFFAOYSA-N
• XLogP: 2.21
• TPSA: 58.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	339.44
LogP ≤ 5	2.21
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol?

The IUPAC name of 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol (CID 119073447) is 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol.

What is the SMILES notation for 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol?

The canonical SMILES for 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol is Cc1nc(CN2CCCC(c3ccn(CCO)n3)C2)c2ccccn12.

What is the InChIKey of 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol?

The InChIKey is NAXAZSCMQUGRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-15-20-18(19-6-2-3-9-24(15)19)14-22-8-4-5-16(13-22)17-7-10-23(21-17)11-12-25/h2-3,6-7,9-10,16,25H,4-5,8,11-14H2,1H3.

What are the key properties of 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol?

2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol has a molecular weight of 339.44 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-3-yl]pyrazol-1-yl]ethanol is sourced from PubChem (CID 119073447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).