6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide

C25H21Cl2N3O2 — CID 170019167

IUPAC6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1Cl)c1cc2ccnn2cc1Oc1cccc(C2CC2)c1
InChIInChI=1S/C25H21Cl2N3O2/c26-19-7-6-17(23(27)13-19)8-10-28-25(31)22-14-20-9-11-29-30(20)15-24(22)32-21-3-1-2-18(12-21)16-4-5-16/h1-3,6-7,9,11-16H,4-5,8,10H2,(H,28,31)
InChIKeyGVNUABKJDMTQAV-UHFFFAOYSA-N
MW466.37 g/mol
LogP6.28
Rot. Bonds7

About 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide

6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 170019167) has the molecular formula C25H21Cl2N3O2 and a molecular weight of 466.37 g/mol. Its IUPAC name is 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID170019167
Molecular FormulaC25H21Cl2N3O2
Molecular Weight466.37 g/mol
Exact Mass465.10
IUPAC Name6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1Cl)c1cc2ccnn2cc1Oc1cccc(C2CC2)c1
InChIInChI=1S/C25H21Cl2N3O2/c26-19-7-6-17(23(27)13-19)8-10-28-25(31)22-14-20-9-11-29-30(20)15-24(22)32-21-3-1-2-18(12-21)16-4-5-16/h1-3,6-7,9,11-16H,4-5,8,10H2,(H,28,31)
InChIKeyGVNUABKJDMTQAV-UHFFFAOYSA-N
XLogP6.28
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.37
LogP ≤ 56.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide (CID 170019167) is 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide is O=C(NCCc1ccc(Cl)cc1Cl)c1cc2ccnn2cc1Oc1cccc(C2CC2)c1.
What is the InChIKey of 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is GVNUABKJDMTQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21Cl2N3O2/c26-19-7-6-17(23(27)13-19)8-10-28-25(31)22-14-20-9-11-29-30(20)15-24(22)32-21-3-1-2-18(12-21)16-4-5-16/h1-3,6-7,9,11-16H,4-5,8,10H2,(H,28,31).
What are the key properties of 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 466.37 g/mol, XLogP of 6.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 170019167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).