1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine

C24H25N5 — CID 131673402

IUPAC1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine
SMILESCN1CCN(Cc2ccncc2)CC1c1ncn2cc(-c3ccccc3)ccc12
InChIInChI=1S/C24H25N5/c1-27-13-14-28(15-19-9-11-25-12-10-19)17-23(27)24-22-8-7-21(16-29(22)18-26-24)20-5-3-2-4-6-20/h2-12,16,18,23H,13-15,17H2,1H3
InChIKeyKCVZXRSNABQBSS-UHFFFAOYSA-N
MW383.50 g/mol
LogP3.88
Rot. Bonds4

About 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine

1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine (PubChem CID 131673402) has the molecular formula C24H25N5 and a molecular weight of 383.50 g/mol. Its IUPAC name is 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine
PubChem CID131673402
Molecular FormulaC24H25N5
Molecular Weight383.50 g/mol
Exact Mass383.21
IUPAC Name1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine
SMILESCN1CCN(Cc2ccncc2)CC1c1ncn2cc(-c3ccccc3)ccc12
InChIInChI=1S/C24H25N5/c1-27-13-14-28(15-19-9-11-25-12-10-19)17-23(27)24-22-8-7-21(16-29(22)18-26-24)20-5-3-2-4-6-20/h2-12,16,18,23H,13-15,17H2,1H3
InChIKeyKCVZXRSNABQBSS-UHFFFAOYSA-N
XLogP3.88
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine?
The IUPAC name of 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine (CID 131673402) is 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine is CN1CCN(Cc2ccncc2)CC1c1ncn2cc(-c3ccccc3)ccc12.
What is the InChIKey of 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine?
The InChIKey is KCVZXRSNABQBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5/c1-27-13-14-28(15-19-9-11-25-12-10-19)17-23(27)24-22-8-7-21(16-29(22)18-26-24)20-5-3-2-4-6-20/h2-12,16,18,23H,13-15,17H2,1H3.
What are the key properties of 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine?
1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine has a molecular weight of 383.50 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-methyl-4-(pyridin-4-ylmethyl)piperazin-2-yl]-6-phenylimidazo[1,5-a]pyridine is sourced from PubChem (CID 131673402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).