N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C19H18FN3O2 — CID 67816906

IUPACN-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1c(F)cccc1OC1CC(NC(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C19H18FN3O2/c1-12-16(20)5-4-7-18(12)25-14-9-13(10-14)22-19(24)15-11-21-23-8-3-2-6-17(15)23/h2-8,11,13-14H,9-10H2,1H3,(H,22,24)
InChIKeyRWDDDGLVQSIVPK-UHFFFAOYSA-N
MW339.37 g/mol
LogP3.12
Rot. Bonds4

About N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 67816906) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID67816906
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC NameN-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1c(F)cccc1OC1CC(NC(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C19H18FN3O2/c1-12-16(20)5-4-7-18(12)25-14-9-13(10-14)22-19(24)15-11-21-23-8-3-2-6-17(15)23/h2-8,11,13-14H,9-10H2,1H3,(H,22,24)
InChIKeyRWDDDGLVQSIVPK-UHFFFAOYSA-N
XLogP3.12
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 67816906) is N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1c(F)cccc1OC1CC(NC(=O)c2cnn3ccccc23)C1.
What is the InChIKey of N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RWDDDGLVQSIVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-12-16(20)5-4-7-18(12)25-14-9-13(10-14)22-19(24)15-11-21-23-8-3-2-6-17(15)23/h2-8,11,13-14H,9-10H2,1H3,(H,22,24).
What are the key properties of N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 339.37 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-fluoro-2-methylphenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 67816906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).