3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C23H28N4O2 — CID 109071679

IUPAC3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1nc(C(=O)N(CC)c2ccccc2)n2ccccc12
InChIInChI=1S/C23H28N4O2/c1-4-15-25(16-5-2)22(28)20-19-14-10-11-17-27(19)21(24-20)23(29)26(6-3)18-12-8-7-9-13-18/h7-14,17H,4-6,15-16H2,1-3H3
InChIKeyOKKSWXKYWOPQSA-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.26
Rot. Bonds8

About 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109071679) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109071679
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC Name3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1nc(C(=O)N(CC)c2ccccc2)n2ccccc12
InChIInChI=1S/C23H28N4O2/c1-4-15-25(16-5-2)22(28)20-19-14-10-11-17-27(19)21(24-20)23(29)26(6-3)18-12-8-7-9-13-18/h7-14,17H,4-6,15-16H2,1-3H3
InChIKeyOKKSWXKYWOPQSA-UHFFFAOYSA-N
XLogP4.26
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071669
3-N-butyl-1-N-ethyl-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067325
3-N-ethyl-1-N-(2-methoxyethyl)-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068926
3-N-ethyl-1-N-(2-methylphenyl)-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071878
3-N-ethyl-1-N-(4-methylphenyl)-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071956
3-N-(3-methylbutyl)-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071304
3-N-butan-2-yl-1-N-ethyl-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067841
3-N-butan-2-yl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067823
3-N-(4-methylphenyl)-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071668
1-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylimidazo[1,5-a]pyridine-3-carboxamide
CID 109070097
N-ethyl-3-(3-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109071646
1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068204

Frequently Asked Questions

What is the IUPAC name of 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109071679) is 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCCN(CCC)C(=O)c1nc(C(=O)N(CC)c2ccccc2)n2ccccc12.
What is the InChIKey of 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is OKKSWXKYWOPQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c1-4-15-25(16-5-2)22(28)20-19-14-10-11-17-27(19)21(24-20)23(29)26(6-3)18-12-8-7-9-13-18/h7-14,17H,4-6,15-16H2,1-3H3.
What are the key properties of 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 392.50 g/mol, XLogP of 4.26, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109071679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).