1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C22H18N4O2 — CID 109070239

IUPAC1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESO=C(NCc1ccccc1)c1nc(C(=O)Nc2ccccc2)n2ccccc12
InChIInChI=1S/C22H18N4O2/c27-21(23-15-16-9-3-1-4-10-16)19-18-13-7-8-14-26(18)20(25-19)22(28)24-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,27)(H,24,28)
InChIKeyMDBQDHHGMBKMNJ-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.52
Rot. Bonds5

About 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide

1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109070239) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109070239
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESO=C(NCc1ccccc1)c1nc(C(=O)Nc2ccccc2)n2ccccc12
InChIInChI=1S/C22H18N4O2/c27-21(23-15-16-9-3-1-4-10-16)19-18-13-7-8-14-26(18)20(25-19)22(28)24-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,27)(H,24,28)
InChIKeyMDBQDHHGMBKMNJ-UHFFFAOYSA-N
XLogP3.52
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-benzyl-1-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070283
3-N-phenyl-1-N-(3-phenylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071048
3-N-benzyl-1-N-(3-fluorophenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070297
3-N-(4-methylphenyl)-1-N-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070723
ethyl 4-[[3-(benzylcarbamoyl)imidazo[1,5-a]pyridine-1-carbonyl]amino]benzoate
CID 165367492
3-N-benzyl-1-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070267
1-N-benzyl-3-N-cyclopropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066660
1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070366
3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070188
3-N-benzyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070292
1-N-benzyl-3-N-(1-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070223
1-N-(3-fluorophenyl)-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071855

Frequently Asked Questions

What is the IUPAC name of 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109070239) is 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide is O=C(NCc1ccccc1)c1nc(C(=O)Nc2ccccc2)n2ccccc12.
What is the InChIKey of 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is MDBQDHHGMBKMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c27-21(23-15-16-9-3-1-4-10-16)19-18-13-7-8-14-26(18)20(25-19)22(28)24-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,27)(H,24,28).
What are the key properties of 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 370.41 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109070239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).