5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine

C16H23N3O — CID 138808692

IUPAC5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESCOCCC1CCN(Cc2ccn3nccc3c2)CC1
InChIInChI=1S/C16H23N3O/c1-20-11-6-14-3-8-18(9-4-14)13-15-5-10-19-16(12-15)2-7-17-19/h2,5,7,10,12,14H,3-4,6,8-9,11,13H2,1H3
InChIKeyUFNIYDJMGWOXRT-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.58
Rot. Bonds5

About 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine

5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine (PubChem CID 138808692) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine
PubChem CID138808692
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESCOCCC1CCN(Cc2ccn3nccc3c2)CC1
InChIInChI=1S/C16H23N3O/c1-20-11-6-14-3-8-18(9-4-14)13-15-5-10-19-16(12-15)2-7-17-19/h2,5,7,10,12,14H,3-4,6,8-9,11,13H2,1H3
InChIKeyUFNIYDJMGWOXRT-UHFFFAOYSA-N
XLogP2.58
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[3-[[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]methyl]pyrazole
CID 99937518
4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol
CID 138806620
N,N-bis(pyrazolo[1,5-a]pyridin-5-ylmethyl)cyclobutanamine
CID 170752830
5-(2-methylpropyl)pyrazolo[1,5-a]pyridine
CID 146215810
3-[[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]methyl]pyridine
CID 86921160
2-pyrazolo[1,5-a]pyridin-5-ylethanol
CID 59476221
[4-(2-methoxyethyl)piperidin-1-yl]-[(3S)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-3-yl]methanone
CID 96577997
5-methyl-3-[2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]ethoxy]-1,2-benzoxazole
CID 22068303
N-(2-methoxyethyl)-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]propanamide
CID 42532364
2-chloro-4-[(4-propylpiperidin-1-yl)methyl]pyridine
CID 55075690
1-[(3,4-dichlorophenyl)methyl]-4-propylpiperidine
CID 144996291
1-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(pyrazol-1-ylmethyl)piperidine
CID 77083125

Frequently Asked Questions

What is the IUPAC name of 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine (CID 138808692) is 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine is COCCC1CCN(Cc2ccn3nccc3c2)CC1.
What is the InChIKey of 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The InChIKey is UFNIYDJMGWOXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-20-11-6-14-3-8-18(9-4-14)13-15-5-10-19-16(12-15)2-7-17-19/h2,5,7,10,12,14H,3-4,6,8-9,11,13H2,1H3.
What are the key properties of 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine has a molecular weight of 273.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 138808692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).