3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

C19H22F2N4O2 — CID 109076671

IUPAC3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCN(CC)C(=O)c1nc(C(=O)Nc2ccc(F)cc2F)n2c1CCCC2
InChIInChI=1S/C19H22F2N4O2/c1-3-24(4-2)19(27)16-15-7-5-6-10-25(15)17(23-16)18(26)22-14-9-8-12(20)11-13(14)21/h8-9,11H,3-7,10H2,1-2H3,(H,22,26)
InChIKeyYWHLPDKUZLUAFT-UHFFFAOYSA-N
MW376.41 g/mol
LogP3.23
Rot. Bonds5

About 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109076671) has the molecular formula C19H22F2N4O2 and a molecular weight of 376.41 g/mol. Its IUPAC name is 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109076671
Molecular FormulaC19H22F2N4O2
Molecular Weight376.41 g/mol
Exact Mass376.17
IUPAC Name3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCN(CC)C(=O)c1nc(C(=O)Nc2ccc(F)cc2F)n2c1CCCC2
InChIInChI=1S/C19H22F2N4O2/c1-3-24(4-2)19(27)16-15-7-5-6-10-25(15)17(23-16)18(26)22-14-9-8-12(20)11-13(14)21/h8-9,11H,3-7,10H2,1-2H3,(H,22,26)
InChIKeyYWHLPDKUZLUAFT-UHFFFAOYSA-N
XLogP3.23
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109076671) is 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCN(CC)C(=O)c1nc(C(=O)Nc2ccc(F)cc2F)n2c1CCCC2.
What is the InChIKey of 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is YWHLPDKUZLUAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2N4O2/c1-3-24(4-2)19(27)16-15-7-5-6-10-25(15)17(23-16)18(26)22-14-9-8-12(20)11-13(14)21/h8-9,11H,3-7,10H2,1-2H3,(H,22,26).
What are the key properties of 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 376.41 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(2,4-difluorophenyl)-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109076671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).