6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C29H25F2N9O2S — CID 155576294

IUPAC6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCS(=O)(=O)c1ccc(CN2C3CC2CN(c2ccc(-c4cc(-c5cnn(C(F)F)c5)cn5ncc(C#N)c45)cn2)C3)cn1
InChIInChI=1S/C29H25F2N9O2S/c1-43(41,42)27-5-2-18(9-34-27)13-38-23-7-24(38)17-37(16-23)26-4-3-19(10-33-26)25-6-20(22-12-36-40(15-22)29(30)31)14-39-28(25)21(8-32)11-35-39/h2-6,9-12,14-15,23-24,29H,7,13,16-17H2,1H3
InChIKeyIWKQNEXCBUFQMM-UHFFFAOYSA-N
MW601.64 g/mol
LogP3.79
Rot. Bonds7

About 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 155576294) has the molecular formula C29H25F2N9O2S and a molecular weight of 601.64 g/mol. Its IUPAC name is 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID155576294
Molecular FormulaC29H25F2N9O2S
Molecular Weight601.64 g/mol
Exact Mass601.18
IUPAC Name6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCS(=O)(=O)c1ccc(CN2C3CC2CN(c2ccc(-c4cc(-c5cnn(C(F)F)c5)cn5ncc(C#N)c45)cn2)C3)cn1
InChIInChI=1S/C29H25F2N9O2S/c1-43(41,42)27-5-2-18(9-34-27)13-38-23-7-24(38)17-37(16-23)26-4-3-19(10-33-26)25-6-20(22-12-36-40(15-22)29(30)31)14-39-28(25)21(8-32)11-35-39/h2-6,9-12,14-15,23-24,29H,7,13,16-17H2,1H3
InChIKeyIWKQNEXCBUFQMM-UHFFFAOYSA-N
XLogP3.79
TPSA125.31 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.64
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile 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 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 155576294) is 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is CS(=O)(=O)c1ccc(CN2C3CC2CN(c2ccc(-c4cc(-c5cnn(C(F)F)c5)cn5ncc(C#N)c45)cn2)C3)cn1.
What is the InChIKey of 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is IWKQNEXCBUFQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25F2N9O2S/c1-43(41,42)27-5-2-18(9-34-27)13-38-23-7-24(38)17-37(16-23)26-4-3-19(10-33-26)25-6-20(22-12-36-40(15-22)29(30)31)14-39-28(25)21(8-32)11-35-39/h2-6,9-12,14-15,23-24,29H,7,13,16-17H2,1H3.
What are the key properties of 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 601.64 g/mol, XLogP of 3.79, 7 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(difluoromethyl)pyrazol-4-yl]-4-[6-[6-[(6-methylsulfonyl-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 155576294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).