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

C22H26N4O2 — CID 109071669

IUPAC3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1nc(C(=O)N(C)c2ccccc2)n2ccccc12
InChIInChI=1S/C22H26N4O2/c1-4-14-25(15-5-2)21(27)19-18-13-9-10-16-26(18)20(23-19)22(28)24(3)17-11-7-6-8-12-17/h6-13,16H,4-5,14-15H2,1-3H3
InChIKeyRXTWTCLDOIQXAB-UHFFFAOYSA-N
MW378.48 g/mol
LogP3.87
Rot. Bonds7

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

3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109071669) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109071669
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1nc(C(=O)N(C)c2ccccc2)n2ccccc12
InChIInChI=1S/C22H26N4O2/c1-4-14-25(15-5-2)21(27)19-18-13-9-10-16-26(18)20(23-19)22(28)24(3)17-11-7-6-8-12-17/h6-13,16H,4-5,14-15H2,1-3H3
InChIKeyRXTWTCLDOIQXAB-UHFFFAOYSA-N
XLogP3.87
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-ethyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071679
3-N-methyl-1-N-pentyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071365
1-N-tert-butyl-3-N-methyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071069
3-N-butan-2-yl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067823
1-N-(4-ethylphenyl)-3-N-methyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072008
3-N-(4-methylphenyl)-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071668
3-N-(3-methylbutyl)-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071304
1-N-cyclopropyl-3-N-methyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066555
1-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylimidazo[1,5-a]pyridine-3-carboxamide
CID 109070097
3-N-(2-ethylphenyl)-1-N-methyl-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071990
3-N-methyl-3-N-phenyl-1-N-(1-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070419
1-N-(3,5-dimethylphenyl)-3-N-methyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072004

Frequently Asked Questions

What is the IUPAC name of 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109071669) is 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCCN(CCC)C(=O)c1nc(C(=O)N(C)c2ccccc2)n2ccccc12.
What is the InChIKey of 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is RXTWTCLDOIQXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-4-14-25(15-5-2)21(27)19-18-13-9-10-16-26(18)20(23-19)22(28)24(3)17-11-7-6-8-12-17/h6-13,16H,4-5,14-15H2,1-3H3.
What are the key properties of 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 378.48 g/mol, XLogP of 3.87, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109071669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).