6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C75H62N22O3 — CID 165078792

About 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 165078792) has the molecular formula C75H62N22O3 and a molecular weight of 1319.47 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

• Compound Name: 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
• PubChem CID: 165078792
• Molecular Formula: C75H62N22O3
• Molecular Weight: 1319.47 g/mol
• Exact Mass: 1318.54
• IUPAC Name: 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
• SMILES: C#CC(=O)N1CC(c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C#N)c34)cn2)C1.C#CC(=O)N1CCC(c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C#N)c34)cn2)CC1.C#CC(=O)N1CCC2(CC1)CN(c1ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C#N)c34)cn1)C2
• InChI: InChI=1S/C27H24N8O.C25H21N7O.C23H17N7O/c1-3-25(36)33-8-6-27(7-9-33)17-34(18-27)24-5-4-19(12-29-24)23-10-20(22-14-30-32(2)15-22)16-35-26(23)21(11-28)13-31-35;1-3-24(33)31-8-6-17(7-9-31)23-5-4-18(12-27-23)22-10-19(21-14-28-30(2)15-21)16-32-25(22)20(11-26)13-29-32;1-3-22(31)29-12-19(13-29)21-5-4-15(8-25-21)20-6-16(18-10-26-28(2)11-18)14-30-23(20)17(7-24)9-27-30/h1,4-5,10,12-16H,6-9,17-18H2,2H3;1,4-5,10,12-17H,6-9H2,2H3;1,4-6,8-11,14,19H,12-13H2,2H3
• InChIKey: UTQMXBGHEVGBNN-UHFFFAOYSA-N
• XLogP: 7.97
• TPSA: 279.57 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 9
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1319.47
LogP ≤ 5	7.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

The IUPAC name of 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 165078792) is 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

The canonical SMILES for 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is C#CC(=O)N1CC(c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C#N)c34)cn2)C1.C#CC(=O)N1CCC(c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C#N)c34)cn2)CC1.C#CC(=O)N1CCC2(CC1)CN(c1ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C#N)c34)cn1)C2.

What is the InChIKey of 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

The InChIKey is UTQMXBGHEVGBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N8O.C25H21N7O.C23H17N7O/c1-3-25(36)33-8-6-27(7-9-33)17-34(18-27)24-5-4-19(12-29-24)23-10-20(22-14-30-32(2)15-22)16-35-26(23)21(11-28)13-31-35;1-3-24(33)31-8-6-17(7-9-31)23-5-4-18(12-27-23)22-10-19(21-14-28-30(2)15-21)16-32-25(22)20(11-26)13-29-32;1-3-22(31)29-12-19(13-29)21-5-4-15(8-25-21)20-6-16(18-10-26-28(2)11-18)14-30-23(20)17(7-24)9-27-30/h1,4-5,10,12-16H,6-9,17-18H2,2H3;1,4-5,10,12-17H,6-9H2,2H3;1,4-6,8-11,14,19H,12-13H2,2H3.

What are the key properties of 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?

6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 1319.47 g/mol, XLogP of 7.97, 9 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylazetidin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(7-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(1-prop-2-ynoylpiperidin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 165078792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).