3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

C15H25N3O — CID 117149886

About 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (PubChem CID 117149886) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.

Molecular Properties

• Compound Name: 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
• PubChem CID: 117149886
• Molecular Formula: C15H25N3O
• Molecular Weight: 263.38 g/mol
• Exact Mass: 263.20
• IUPAC Name: 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
• SMILES: CC(C)N1CCC(Cc2ncc3n2C(O)CCC3)C1
• InChI: InChI=1S/C15H25N3O/c1-11(2)17-7-6-12(10-17)8-14-16-9-13-4-3-5-15(19)18(13)14/h9,11-12,15,19H,3-8,10H2,1-2H3
• InChIKey: FHKOLYHYRZBVLV-UHFFFAOYSA-N
• XLogP: 1.98
• TPSA: 41.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	263.38
LogP ≤ 5	1.98
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?

The IUPAC name of 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (CID 117149886) is 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.

What is the SMILES notation for 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?

The canonical SMILES for 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is CC(C)N1CCC(Cc2ncc3n2C(O)CCC3)C1.

What is the InChIKey of 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?

The InChIKey is FHKOLYHYRZBVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)17-7-6-12(10-17)8-14-16-9-13-4-3-5-15(19)18(13)14/h9,11-12,15,19H,3-8,10H2,1-2H3.

What are the key properties of 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?

3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol has a molecular weight of 263.38 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117149886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).