3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

C21H25N5O2 — CID 109069705

IUPAC3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1ccc(C)c(NC(=O)c2nc(C(=O)NCCN(C)C)n3ccccc23)c1
InChIInChI=1S/C21H25N5O2/c1-14-8-9-15(2)16(13-14)23-20(27)18-17-7-5-6-11-26(17)19(24-18)21(28)22-10-12-25(3)4/h5-9,11,13H,10,12H2,1-4H3,(H,22,28)(H,23,27)
InChIKeyPKPAOCOBYRACHS-UHFFFAOYSA-N
MW379.46 g/mol
LogP2.49
Rot. Bonds6

About 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109069705) has the molecular formula C21H25N5O2 and a molecular weight of 379.46 g/mol. Its IUPAC name is 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109069705
Molecular FormulaC21H25N5O2
Molecular Weight379.46 g/mol
Exact Mass379.20
IUPAC Name3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1ccc(C)c(NC(=O)c2nc(C(=O)NCCN(C)C)n3ccccc23)c1
InChIInChI=1S/C21H25N5O2/c1-14-8-9-15(2)16(13-14)23-20(27)18-17-7-5-6-11-26(17)19(24-18)21(28)22-10-12-25(3)4/h5-9,11,13H,10,12H2,1-4H3,(H,22,28)(H,23,27)
InChIKeyPKPAOCOBYRACHS-UHFFFAOYSA-N
XLogP2.49
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109069705) is 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is Cc1ccc(C)c(NC(=O)c2nc(C(=O)NCCN(C)C)n3ccccc23)c1.
What is the InChIKey of 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is PKPAOCOBYRACHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O2/c1-14-8-9-15(2)16(13-14)23-20(27)18-17-7-5-6-11-26(17)19(24-18)21(28)22-10-12-25(3)4/h5-9,11,13H,10,12H2,1-4H3,(H,22,28)(H,23,27).
What are the key properties of 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 379.46 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[2-(dimethylamino)ethyl]-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109069705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).