4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline

C23H18N4O — CID 10474077

IUPAC4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
SMILESCCOc1cccc(-c2nn3ccccc3c2-c2ccnc3ccccc23)n1
InChIInChI=1S/C23H18N4O/c1-2-28-21-12-7-10-19(25-21)23-22(20-11-5-6-15-27(20)26-23)17-13-14-24-18-9-4-3-8-16(17)18/h3-15H,2H2,1H3
InChIKeyOKJUJRSMQNCGOI-UHFFFAOYSA-N
MW366.42 g/mol
LogP5.01
Rot. Bonds4

About 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline

4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline (PubChem CID 10474077) has the molecular formula C23H18N4O and a molecular weight of 366.42 g/mol. Its IUPAC name is 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline.

Molecular Properties

Compound Name4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
PubChem CID10474077
Molecular FormulaC23H18N4O
Molecular Weight366.42 g/mol
Exact Mass366.15
IUPAC Name4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
SMILESCCOc1cccc(-c2nn3ccccc3c2-c2ccnc3ccccc23)n1
InChIInChI=1S/C23H18N4O/c1-2-28-21-12-7-10-19(25-21)23-22(20-11-5-6-15-27(20)26-23)17-13-14-24-18-9-4-3-8-16(17)18/h3-15H,2H2,1H3
InChIKeyOKJUJRSMQNCGOI-UHFFFAOYSA-N
XLogP5.01
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The IUPAC name of 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline (CID 10474077) is 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline.
What is the SMILES notation for 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The canonical SMILES for 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline is CCOc1cccc(-c2nn3ccccc3c2-c2ccnc3ccccc23)n1.
What is the InChIKey of 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The InChIKey is OKJUJRSMQNCGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O/c1-2-28-21-12-7-10-19(25-21)23-22(20-11-5-6-15-27(20)26-23)17-13-14-24-18-9-4-3-8-16(17)18/h3-15H,2H2,1H3.
What are the key properties of 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline has a molecular weight of 366.42 g/mol, XLogP of 5.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6-ethoxy-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline is sourced from PubChem (CID 10474077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).