1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine

C22H21F2N5 — CID 25196911

IUPAC1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine
SMILESFC1(F)CCN(Cc2nc(-c3ccc(-c4ccn[nH]4)cc3)n3ccccc23)CC1
InChIInChI=1S/C22H21F2N5/c23-22(24)9-13-28(14-10-22)15-19-20-3-1-2-12-29(20)21(26-19)17-6-4-16(5-7-17)18-8-11-25-27-18/h1-8,11-12H,9-10,13-15H2,(H,25,27)
InChIKeyJABXYBRHTHFOAS-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.62
Rot. Bonds4

About 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine

1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine (PubChem CID 25196911) has the molecular formula C22H21F2N5 and a molecular weight of 393.44 g/mol. Its IUPAC name is 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine
PubChem CID25196911
Molecular FormulaC22H21F2N5
Molecular Weight393.44 g/mol
Exact Mass393.18
IUPAC Name1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine
SMILESFC1(F)CCN(Cc2nc(-c3ccc(-c4ccn[nH]4)cc3)n3ccccc23)CC1
InChIInChI=1S/C22H21F2N5/c23-22(24)9-13-28(14-10-22)15-19-20-3-1-2-12-29(20)21(26-19)17-6-4-16(5-7-17)18-8-11-25-27-18/h1-8,11-12H,9-10,13-15H2,(H,25,27)
InChIKeyJABXYBRHTHFOAS-UHFFFAOYSA-N
XLogP4.62
TPSA49.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine?
The IUPAC name of 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine (CID 25196911) is 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine is FC1(F)CCN(Cc2nc(-c3ccc(-c4ccn[nH]4)cc3)n3ccccc23)CC1.
What is the InChIKey of 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine?
The InChIKey is JABXYBRHTHFOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F2N5/c23-22(24)9-13-28(14-10-22)15-19-20-3-1-2-12-29(20)21(26-19)17-6-4-16(5-7-17)18-8-11-25-27-18/h1-8,11-12H,9-10,13-15H2,(H,25,27).
What are the key properties of 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine?
1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine has a molecular weight of 393.44 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4,4-difluoropiperidin-1-yl)methyl]-3-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 25196911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).