N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide

C23H20N4O2 — CID 154955907

IUPACN-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
SMILESCC(=O)c1ccn2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)cc2c1
InChIInChI=1S/C23H20N4O2/c1-15-11-20(7-9-24-15)18-5-3-17(4-6-18)12-23(29)25-22-14-21-13-19(16(2)28)8-10-27(21)26-22/h3-11,13-14H,12H2,1-2H3,(H,25,26,29)
InChIKeyDCVROPXKACIEKB-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.09
Rot. Bonds5

About N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide

N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide (PubChem CID 154955907) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
PubChem CID154955907
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC NameN-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
SMILESCC(=O)c1ccn2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)cc2c1
InChIInChI=1S/C23H20N4O2/c1-15-11-20(7-9-24-15)18-5-3-17(4-6-18)12-23(29)25-22-14-21-13-19(16(2)28)8-10-27(21)26-22/h3-11,13-14H,12H2,1-2H3,(H,25,26,29)
InChIKeyDCVROPXKACIEKB-UHFFFAOYSA-N
XLogP4.09
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The IUPAC name of N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide (CID 154955907) is N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide.
What is the SMILES notation for N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The canonical SMILES for N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide is CC(=O)c1ccn2nc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)cc2c1.
What is the InChIKey of N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The InChIKey is DCVROPXKACIEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-15-11-20(7-9-24-15)18-5-3-17(4-6-18)12-23(29)25-22-14-21-13-19(16(2)28)8-10-27(21)26-22/h3-11,13-14H,12H2,1-2H3,(H,25,26,29).
What are the key properties of N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide has a molecular weight of 384.44 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetylpyrazolo[1,5-a]pyridin-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 154955907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).