N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide

C21H24N4O2 — CID 167931531

IUPACN-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide
SMILESO=C(Cc1ccn2cncc2c1)Nc1cccc(CN2CCC(O)CC2)c1
InChIInChI=1S/C21H24N4O2/c26-20-5-7-24(8-6-20)14-17-2-1-3-18(10-17)23-21(27)12-16-4-9-25-15-22-13-19(25)11-16/h1-4,9-11,13,15,20,26H,5-8,12,14H2,(H,23,27)
InChIKeyOOTKUPQLCOMLLV-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.47
Rot. Bonds5

About N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide

N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide (PubChem CID 167931531) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide.

Molecular Properties

Compound NameN-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide
PubChem CID167931531
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide
SMILESO=C(Cc1ccn2cncc2c1)Nc1cccc(CN2CCC(O)CC2)c1
InChIInChI=1S/C21H24N4O2/c26-20-5-7-24(8-6-20)14-17-2-1-3-18(10-17)23-21(27)12-16-4-9-25-15-22-13-19(25)11-16/h1-4,9-11,13,15,20,26H,5-8,12,14H2,(H,23,27)
InChIKeyOOTKUPQLCOMLLV-UHFFFAOYSA-N
XLogP2.47
TPSA69.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide?
The IUPAC name of N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide (CID 167931531) is N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide.
What is the SMILES notation for N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide?
The canonical SMILES for N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide is O=C(Cc1ccn2cncc2c1)Nc1cccc(CN2CCC(O)CC2)c1.
What is the InChIKey of N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide?
The InChIKey is OOTKUPQLCOMLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c26-20-5-7-24(8-6-20)14-17-2-1-3-18(10-17)23-21(27)12-16-4-9-25-15-22-13-19(25)11-16/h1-4,9-11,13,15,20,26H,5-8,12,14H2,(H,23,27).
What are the key properties of N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide?
N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide has a molecular weight of 364.45 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide is sourced from PubChem (CID 167931531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).