6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

C22H18FN3 — CID 178078966

IUPAC6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3cc(CC4CC4)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C22H18FN3/c23-19-6-4-18(5-7-19)22-21(17-9-11-24-12-10-17)20-8-3-16(13-15-1-2-15)14-26(20)25-22/h3-12,14-15H,1-2,13H2
InChIKeyDOKBPJUYLGFPKV-UHFFFAOYSA-N
MW343.41 g/mol
LogP5.15
Rot. Bonds4

About 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (PubChem CID 178078966) has the molecular formula C22H18FN3 and a molecular weight of 343.41 g/mol. Its IUPAC name is 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
PubChem CID178078966
Molecular FormulaC22H18FN3
Molecular Weight343.41 g/mol
Exact Mass343.15
IUPAC Name6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3cc(CC4CC4)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C22H18FN3/c23-19-6-4-18(5-7-19)22-21(17-9-11-24-12-10-17)20-8-3-16(13-15-1-2-15)14-26(20)25-22/h3-12,14-15H,1-2,13H2
InChIKeyDOKBPJUYLGFPKV-UHFFFAOYSA-N
XLogP5.15
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.41
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078886
2-(4-fluorophenyl)-6-[[(3S)-3-fluoropiperazin-1-yl]methyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078968
2-(4-fluorophenyl)-6-[[(3R)-3-methylpiperazin-1-yl]methyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178079066
methyl N-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methyl]carbamate
CID 178078879
cis-(1R,3S)-3-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]cyclohexan-1-amine
CID 178079073
(2S)-2-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methylamino]propanoic acid
CID 178078983
(2R)-2-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methylamino]propanoic acid
CID 178079113
[2-(4-chlorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methanamine
CID 178078943
2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 178079061
2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine
CID 178079124
2-amino-2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]ethane-1,1,1-triol
CID 178079030
[2-(2,4-difluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methanamine
CID 178079110

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (CID 178078966) is 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is Fc1ccc(-c2nn3cc(CC4CC4)ccc3c2-c2ccncc2)cc1.
What is the InChIKey of 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The InChIKey is DOKBPJUYLGFPKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3/c23-19-6-4-18(5-7-19)22-21(17-9-11-24-12-10-17)20-8-3-16(13-15-1-2-15)14-26(20)25-22/h3-12,14-15H,1-2,13H2.
What are the key properties of 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine has a molecular weight of 343.41 g/mol, XLogP of 5.15, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 178078966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).