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

C22H20N4O — CID 165414983

IUPACN-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCCc1cnc(C)cc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C22H20N4O/c1-3-16-13-23-15(2)11-20(16)24-22(27)18-9-10-19-12-21(25-26(19)14-18)17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,23,24,27)
InChIKeyPAEBKNDWOWGYQH-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.52
Rot. Bonds4

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

N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165414983) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165414983
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC NameN-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCCc1cnc(C)cc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C22H20N4O/c1-3-16-13-23-15(2)11-20(16)24-22(27)18-9-10-19-12-21(25-26(19)14-18)17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,23,24,27)
InChIKeyPAEBKNDWOWGYQH-UHFFFAOYSA-N
XLogP4.52
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165414983) is N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is CCc1cnc(C)cc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is PAEBKNDWOWGYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-3-16-13-23-15(2)11-20(16)24-22(27)18-9-10-19-12-21(25-26(19)14-18)17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,23,24,27).
What are the key properties of N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165414983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).