3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine

C20H23FN4O — CID 24823922

IUPAC3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESFCCOc1ccccc1N1CCN(Cc2cnn3ccccc23)CC1
InChIInChI=1S/C20H23FN4O/c21-8-14-26-20-7-2-1-6-19(20)24-12-10-23(11-13-24)16-17-15-22-25-9-4-3-5-18(17)25/h1-7,9,15H,8,10-14,16H2
InChIKeyRGBHOSATWXCXSR-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.00
Rot. Bonds6

About 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine

3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (PubChem CID 24823922) has the molecular formula C20H23FN4O and a molecular weight of 354.43 g/mol. Its IUPAC name is 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
PubChem CID24823922
Molecular FormulaC20H23FN4O
Molecular Weight354.43 g/mol
Exact Mass354.19
IUPAC Name3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESFCCOc1ccccc1N1CCN(Cc2cnn3ccccc23)CC1
InChIInChI=1S/C20H23FN4O/c21-8-14-26-20-7-2-1-6-19(20)24-12-10-23(11-13-24)16-17-15-22-25-9-4-3-5-18(17)25/h1-7,9,15H,8,10-14,16H2
InChIKeyRGBHOSATWXCXSR-UHFFFAOYSA-N
XLogP3.00
TPSA33.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2S)-2-amino-3-phenylpropoxy]-5-{3-methyl-1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 23647437
1-(2-methoxyphenyl)-4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazine
CID 17449900
5-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 25072002
6-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine
CID 25072633
6-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 25072941
(NE)-N-[[5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridin-3-yl]methylidene]hydroxylamine
CID 25093832
2-[[4-[1-(2-(18F)fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]quinoline
CID 46893367
Jnj-42259152
CID 51353528
2-[[4-[1-(2-Fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]quinoline
CID 57400861
1-(2-ethoxyphenyl)-4-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}piperazine
CID 2812423
3-[(2S)-2-amino-3-[3-(trifluoromethyl)phenyl]propoxy]-5-{1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 16731838
3-[(2S)-2-amino-3-(2,3-difluorophenyl)propoxy]-5-{3-methyl-1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 16731841

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (CID 24823922) is 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is FCCOc1ccccc1N1CCN(Cc2cnn3ccccc23)CC1.
What is the InChIKey of 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The InChIKey is RGBHOSATWXCXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN4O/c21-8-14-26-20-7-2-1-6-19(20)24-12-10-23(11-13-24)16-17-15-22-25-9-4-3-5-18(17)25/h1-7,9,15H,8,10-14,16H2.
What are the key properties of 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine has a molecular weight of 354.43 g/mol, XLogP of 3.00, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 24823922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).