4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C153H127F6N43O — CID 164979274

About 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 164979274) has the molecular formula C153H127F6N43O and a molecular weight of 2697.99 g/mol. Its IUPAC name is 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

• Compound Name: 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
• PubChem CID: 164979274
• Molecular Formula: C153H127F6N43O
• Molecular Weight: 2697.99 g/mol
• Exact Mass: 2696.11
• IUPAC Name: 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
• SMILES: COc1cc(C#CCN2CCN(c3ccc(-c4cc(-c5cnn(C)c5)cn5ncc(C#N)c45)cn3)CC2)ccn1.Cn1cc(-c2cc(-c3ccc(N4CC5CC(C4)N5CC#Cc4ccc(C(F)(F)F)cc4)nc3)c3c(C#N)cnn3c2)cn1.Cn1cc(-c2cc(-c3ccc(N4CC5CC(C4)N5CC#Cc4ccccn4)nc3)c3c(C#N)cnn3c2)cn1.Cn1cc(-c2cc(-c3ccc(N4CC5CC(C4)N5CC#Cc4ccncc4)nc3)c3c(C#N)cnn3c2)cn1.Cn1cc(-c2cc(-c3ccc(N4CCN(CC#Cc5ccc(C(F)(F)F)cc5)CC4)nc3)c3c(C#N)cnn3c2)cn1
• InChI: InChI=1S/C32H25F3N8.C31H25F3N8.C30H27N9O.2C30H25N9/c1-40-17-25(16-38-40)23-11-29(31-24(13-36)15-39-43(31)18-23)22-6-9-30(37-14-22)41-19-27-12-28(20-41)42(27)10-2-3-21-4-7-26(8-5-21)32(33,34)35;1-39-20-26(19-37-39)24-15-28(30-25(16-35)18-38-42(30)21-24)23-6-9-29(36-17-23)41-13-11-40(12-14-41)10-2-3-22-4-7-27(8-5-22)31(32,33)34;1-36-20-26(19-34-36)24-15-27(30-25(16-31)18-35-39(30)21-24)23-5-6-28(33-17-23)38-12-10-37(11-13-38)9-3-4-22-7-8-32-29(14-22)40-2;1-36-17-25(16-34-36)23-11-28(30-24(13-31)15-35-39(30)18-23)22-4-5-29(33-14-22)37-19-26-12-27(20-37)38(26)10-2-3-21-6-8-32-9-7-21;1-36-17-24(16-34-36)22-11-28(30-23(13-31)15-35-39(30)18-22)21-7-8-29(33-14-21)37-19-26-12-27(20-37)38(26)10-4-6-25-5-2-3-9-32-25/h4-9,11,14-18,27-28H,10,12,19-20H2,1H3;4-9,15,17-21H,10-14H2,1H3;5-8,14-15,17-21H,9-13H2,1-2H3;4-9,11,14-18,26-27H,10,12,19-20H2,1H3;2-3,5,7-9,11,14-18,26-27H,10,12,19-20H2,1H3
• InChIKey: FFXGHGXUDPZLLR-UHFFFAOYSA-N
• XLogP: 19.86
• TPSA: 439.30 Ų
• H-Bond Acceptors: 44
• Rotatable Bonds: 21
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2697.99
LogP ≤ 5	19.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

The IUPAC name of 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 164979274) is 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

What is the SMILES notation for 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

The canonical SMILES for 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is COc1cc(C#CCN2CCN(c3ccc(-c4cc(-c5cnn(C)c5)cn5ncc(C#N)c45)cn3)CC2)ccn1.Cn1cc(-c2cc(-c3ccc(N4CC5CC(C4)N5CC#Cc4ccc(C(F)(F)F)cc4)nc3)c3c(C#N)cnn3c2)cn1.Cn1cc(-c2cc(-c3ccc(N4CC5CC(C4)N5CC#Cc4ccccn4)nc3)c3c(C#N)cnn3c2)cn1.Cn1cc(-c2cc(-c3ccc(N4CC5CC(C4)N5CC#Cc4ccncc4)nc3)c3c(C#N)cnn3c2)cn1.Cn1cc(-c2cc(-c3ccc(N4CCN(CC#Cc5ccc(C(F)(F)F)cc5)CC4)nc3)c3c(C#N)cnn3c2)cn1.

What is the InChIKey of 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

The InChIKey is FFXGHGXUDPZLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25F3N8.C31H25F3N8.C30H27N9O.2C30H25N9/c1-40-17-25(16-38-40)23-11-29(31-24(13-36)15-39-43(31)18-23)22-6-9-30(37-14-22)41-19-27-12-28(20-41)42(27)10-2-3-21-4-7-26(8-5-21)32(33,34)35;1-39-20-26(19-37-39)24-15-28(30-25(16-35)18-38-42(30)21-24)23-6-9-29(36-17-23)41-13-11-40(12-14-41)10-2-3-22-4-7-27(8-5-22)31(32,33)34;1-36-20-26(19-34-36)24-15-27(30-25(16-31)18-35-39(30)21-24)23-5-6-28(33-17-23)38-12-10-37(11-13-38)9-3-4-22-7-8-32-29(14-22)40-2;1-36-17-25(16-34-36)23-11-28(30-24(13-31)15-35-39(30)18-23)22-4-5-29(33-14-22)37-19-26-12-27(20-37)38(26)10-2-3-21-6-8-32-9-7-21;1-36-17-24(16-34-36)22-11-28(30-23(13-31)15-35-39(30)18-22)21-7-8-29(33-14-21)37-19-26-12-27(20-37)38(26)10-4-6-25-5-2-3-9-32-25/h4-9,11,14-18,27-28H,10,12,19-20H2,1H3;4-9,15,17-21H,10-14H2,1H3;5-8,14-15,17-21H,9-13H2,1-2H3;4-9,11,14-18,26-27H,10,12,19-20H2,1H3;2-3,5,7-9,11,14-18,26-27H,10,12,19-20H2,1H3.

What are the key properties of 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 2697.99 g/mol, XLogP of 19.86, 21 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[6-[4-[3-(2-methoxy-4-pyridinyl)prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-2-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-(3-pyridin-4-ylprop-2-ynyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[6-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-[4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 164979274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).