N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

C20H16N4O2 — CID 165414996

IUPACN-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCOc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)ccn1
InChIInChI=1S/C20H16N4O2/c1-26-19-11-16(9-10-21-19)22-20(25)15-7-8-17-12-18(23-24(17)13-15)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22,25)
InChIKeyJUDSDKKBCHNZDE-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.66
Rot. Bonds4

About N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165414996) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165414996
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC NameN-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCOc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)ccn1
InChIInChI=1S/C20H16N4O2/c1-26-19-11-16(9-10-21-19)22-20(25)15-7-8-17-12-18(23-24(17)13-15)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22,25)
InChIKeyJUDSDKKBCHNZDE-UHFFFAOYSA-N
XLogP3.66
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide 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 N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165414996) is N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is COc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)ccn1.
What is the InChIKey of N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is JUDSDKKBCHNZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-26-19-11-16(9-10-21-19)22-20(25)15-7-8-17-12-18(23-24(17)13-15)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22,25).
What are the key properties of N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165414996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).