N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C15H12FN3O — CID 5308800

IUPACN-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cc2ccccn2n1
InChIInChI=1S/C15H12FN3O/c16-12-6-4-11(5-7-12)10-17-15(20)14-9-13-3-1-2-8-19(13)18-14/h1-9H,10H2,(H,17,20)
InChIKeyRYHHPOLSCLVFSV-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.40
Rot. Bonds3

About N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 5308800) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID5308800
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC NameN-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cc2ccccn2n1
InChIInChI=1S/C15H12FN3O/c16-12-6-4-11(5-7-12)10-17-15(20)14-9-13-3-1-2-8-19(13)18-14/h1-9H,10H2,(H,17,20)
InChIKeyRYHHPOLSCLVFSV-UHFFFAOYSA-N
XLogP2.40
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 153344851
N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 46287283
5-amino-N-[(4-fluorophenyl)methyl]-1-methylpyrazole-3-carboxamide
CID 122171425
4-N-benzyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085281
2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517
N-(2-thiophen-2-ylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 46287294
2-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,2-b]pyridazine-6-carboxamide
CID 154854058
N-benzyl-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 4866947
N-[[4-(4-fluorophenoxy)phenyl]methyl]-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31966495
N-[4-(morpholin-4-ylmethyl)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309237
4-N-[(2-fluorophenyl)methyl]-2-N-[(4-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109086328
N-[(4-fluorophenyl)methyl]-4-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide
CID 109211394

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 5308800) is N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide is O=C(NCc1ccc(F)cc1)c1cc2ccccn2n1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is RYHHPOLSCLVFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-12-6-4-11(5-7-12)10-17-15(20)14-9-13-3-1-2-8-19(13)18-14/h1-9H,10H2,(H,17,20).
What are the key properties of N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 269.28 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 5308800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).