N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C18H16FN3O2 — CID 67963278

IUPACN-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CC(Oc2cccc(F)c2)C1)c1cnn2ccccc12
InChIInChI=1S/C18H16FN3O2/c19-12-4-3-5-14(8-12)24-15-9-13(10-15)21-18(23)16-11-20-22-7-2-1-6-17(16)22/h1-8,11,13,15H,9-10H2,(H,21,23)
InChIKeyKUBCQAHSCRBEQQ-UHFFFAOYSA-N
MW325.34 g/mol
LogP2.81
Rot. Bonds4

About N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 67963278) has the molecular formula C18H16FN3O2 and a molecular weight of 325.34 g/mol. Its IUPAC name is N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID67963278
Molecular FormulaC18H16FN3O2
Molecular Weight325.34 g/mol
Exact Mass325.12
IUPAC NameN-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CC(Oc2cccc(F)c2)C1)c1cnn2ccccc12
InChIInChI=1S/C18H16FN3O2/c19-12-4-3-5-14(8-12)24-15-9-13(10-15)21-18(23)16-11-20-22-7-2-1-6-17(16)22/h1-8,11,13,15H,9-10H2,(H,21,23)
InChIKeyKUBCQAHSCRBEQQ-UHFFFAOYSA-N
XLogP2.81
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 67963278) is N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NC1CC(Oc2cccc(F)c2)C1)c1cnn2ccccc12.
What is the InChIKey of N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KUBCQAHSCRBEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2/c19-12-4-3-5-14(8-12)24-15-9-13(10-15)21-18(23)16-11-20-22-7-2-1-6-17(16)22/h1-8,11,13,15H,9-10H2,(H,21,23).
What are the key properties of N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 325.34 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-fluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 67963278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).