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2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide

C20H23N5O — CID 167919076

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide
SMILESCN(C(=O)Cc1ccn2cncc2c1)C1CCN(c2ccncc2)CC1
InChIInChI=1S/C20H23N5O/c1-23(17-5-10-24(11-6-17)18-2-7-21-8-3-18)20(26)13-16-4-9-25-15-22-14-19(25)12-16/h2-4,7-9,12,14-15,17H,5-6,10-11,13H2,1H3
InChIKeyGJJFRXDYNZJOQI-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.40
Rot. Bonds4

About 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide

2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide (PubChem CID 167919076) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide
PubChem CID167919076
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide
SMILESCN(C(=O)Cc1ccn2cncc2c1)C1CCN(c2ccncc2)CC1
InChIInChI=1S/C20H23N5O/c1-23(17-5-10-24(11-6-17)18-2-7-21-8-3-18)20(26)13-16-4-9-25-15-22-14-19(25)12-16/h2-4,7-9,12,14-15,17H,5-6,10-11,13H2,1H3
InChIKeyGJJFRXDYNZJOQI-UHFFFAOYSA-N
XLogP2.40
TPSA53.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide (CID 167919076) is 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide is CN(C(=O)Cc1ccn2cncc2c1)C1CCN(c2ccncc2)CC1.
What is the InChIKey of 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
The InChIKey is GJJFRXDYNZJOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-23(17-5-10-24(11-6-17)18-2-7-21-8-3-18)20(26)13-16-4-9-25-15-22-14-19(25)12-16/h2-4,7-9,12,14-15,17H,5-6,10-11,13H2,1H3.
What are the key properties of 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide has a molecular weight of 349.44 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 167919076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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