5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one

C22H21N3O2 — CID 154352182

IUPAC5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one
SMILESCOc1ccn2nc(-c3ccccc3)c(-c3ccc(=O)n(C(C)C)c3)c2c1
InChIInChI=1S/C22H21N3O2/c1-15(2)24-14-17(9-10-20(24)26)21-19-13-18(27-3)11-12-25(19)23-22(21)16-7-5-4-6-8-16/h4-15H,1-3H3
InChIKeyQZJXUOMGZXBGBP-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.42
Rot. Bonds4

About 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one

5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one (PubChem CID 154352182) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one.

Molecular Properties

Compound Name5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one
PubChem CID154352182
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one
SMILESCOc1ccn2nc(-c3ccccc3)c(-c3ccc(=O)n(C(C)C)c3)c2c1
InChIInChI=1S/C22H21N3O2/c1-15(2)24-14-17(9-10-20(24)26)21-19-13-18(27-3)11-12-25(19)23-22(21)16-7-5-4-6-8-16/h4-15H,1-3H3
InChIKeyQZJXUOMGZXBGBP-UHFFFAOYSA-N
XLogP4.42
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one?
The IUPAC name of 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one (CID 154352182) is 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one.
What is the SMILES notation for 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one?
The canonical SMILES for 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one is COc1ccn2nc(-c3ccccc3)c(-c3ccc(=O)n(C(C)C)c3)c2c1.
What is the InChIKey of 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one?
The InChIKey is QZJXUOMGZXBGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2/c1-15(2)24-14-17(9-10-20(24)26)21-19-13-18(27-3)11-12-25(19)23-22(21)16-7-5-4-6-8-16/h4-15H,1-3H3.
What are the key properties of 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one?
5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one has a molecular weight of 359.43 g/mol, XLogP of 4.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one is sourced from PubChem (CID 154352182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).