N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide

C15H11F2N3O — CID 110651441

IUPACN-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1nc(C(=O)Nc2ccc(F)c(F)c2)c2ccccn12
InChIInChI=1S/C15H11F2N3O/c1-9-18-14(13-4-2-3-7-20(9)13)15(21)19-10-5-6-11(16)12(17)8-10/h2-8H,1H3,(H,19,21)
InChIKeyGFMAXKCYZPSVDV-UHFFFAOYSA-N
MW287.27 g/mol
LogP3.17
Rot. Bonds2

About N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide

N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110651441) has the molecular formula C15H11F2N3O and a molecular weight of 287.27 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110651441
Molecular FormulaC15H11F2N3O
Molecular Weight287.27 g/mol
Exact Mass287.09
IUPAC NameN-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1nc(C(=O)Nc2ccc(F)c(F)c2)c2ccccn12
InChIInChI=1S/C15H11F2N3O/c1-9-18-14(13-4-2-3-7-20(9)13)15(21)19-10-5-6-11(16)12(17)8-10/h2-8H,1H3,(H,19,21)
InChIKeyGFMAXKCYZPSVDV-UHFFFAOYSA-N
XLogP3.17
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide (CID 110651441) is N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide is Cc1nc(C(=O)Nc2ccc(F)c(F)c2)c2ccccn12.
What is the InChIKey of N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is GFMAXKCYZPSVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c1-9-18-14(13-4-2-3-7-20(9)13)15(21)19-10-5-6-11(16)12(17)8-10/h2-8H,1H3,(H,19,21).
What are the key properties of N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 287.27 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110651441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).