N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide

C26H28N8O2 — CID 126740267

IUPACN-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide
SMILESCn1cc(-c2cc(-c3ccc(N4CCC(NC(=O)C(C)(C)O)CC4)nc3)c3c(C#N)cnn3c2)cn1
InChIInChI=1S/C26H28N8O2/c1-26(2,36)25(35)31-21-6-8-33(9-7-21)23-5-4-17(12-28-23)22-10-18(20-14-29-32(3)15-20)16-34-24(22)19(11-27)13-30-34/h4-5,10,12-16,21,36H,6-9H2,1-3H3,(H,31,35)
InChIKeyXARHOAVGBJGRLU-UHFFFAOYSA-N
MW484.56 g/mol
LogP2.52
Rot. Bonds5

About N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide

N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide (PubChem CID 126740267) has the molecular formula C26H28N8O2 and a molecular weight of 484.56 g/mol. Its IUPAC name is N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide
PubChem CID126740267
Molecular FormulaC26H28N8O2
Molecular Weight484.56 g/mol
Exact Mass484.23
IUPAC NameN-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide
SMILESCn1cc(-c2cc(-c3ccc(N4CCC(NC(=O)C(C)(C)O)CC4)nc3)c3c(C#N)cnn3c2)cn1
InChIInChI=1S/C26H28N8O2/c1-26(2,36)25(35)31-21-6-8-33(9-7-21)23-5-4-17(12-28-23)22-10-18(20-14-29-32(3)15-20)16-34-24(22)19(11-27)13-30-34/h4-5,10,12-16,21,36H,6-9H2,1-3H3,(H,31,35)
InChIKeyXARHOAVGBJGRLU-UHFFFAOYSA-N
XLogP2.52
TPSA124.37 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.56
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide (CID 126740267) is N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide is Cn1cc(-c2cc(-c3ccc(N4CCC(NC(=O)C(C)(C)O)CC4)nc3)c3c(C#N)cnn3c2)cn1.
What is the InChIKey of N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide?
The InChIKey is XARHOAVGBJGRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N8O2/c1-26(2,36)25(35)31-21-6-8-33(9-7-21)23-5-4-17(12-28-23)22-10-18(20-14-29-32(3)15-20)16-34-24(22)19(11-27)13-30-34/h4-5,10,12-16,21,36H,6-9H2,1-3H3,(H,31,35).
What are the key properties of N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide?
N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide has a molecular weight of 484.56 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidin-4-yl]-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 126740267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).