3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

C20H24N4O2 — CID 109072958

IUPAC3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCN(C(=O)c1nc(C(=O)NC2CC2)n2c1CCCC2)c1ccccc1
InChIInChI=1S/C20H24N4O2/c1-2-23(15-8-4-3-5-9-15)20(26)17-16-10-6-7-13-24(16)18(22-17)19(25)21-14-11-12-14/h3-5,8-9,14H,2,6-7,10-13H2,1H3,(H,21,25)
InChIKeyUESYIGKPRHQLGL-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.78
Rot. Bonds5

About 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109072958) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109072958
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCN(C(=O)c1nc(C(=O)NC2CC2)n2c1CCCC2)c1ccccc1
InChIInChI=1S/C20H24N4O2/c1-2-23(15-8-4-3-5-9-15)20(26)17-16-10-6-7-13-24(16)18(22-17)19(25)21-14-11-12-14/h3-5,8-9,14H,2,6-7,10-13H2,1H3,(H,21,25)
InChIKeyUESYIGKPRHQLGL-UHFFFAOYSA-N
XLogP2.78
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109072958) is 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCN(C(=O)c1nc(C(=O)NC2CC2)n2c1CCCC2)c1ccccc1.
What is the InChIKey of 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is UESYIGKPRHQLGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-2-23(15-8-4-3-5-9-15)20(26)17-16-10-6-7-13-24(16)18(22-17)19(25)21-14-11-12-14/h3-5,8-9,14H,2,6-7,10-13H2,1H3,(H,21,25).
What are the key properties of 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclopropyl-1-N-ethyl-1-N-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109072958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).