6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine

C16H23N3O — CID 175714549

IUPAC6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine
SMILESCc1ccc2cc(OCCN3CCCCC3)nn2c1C
InChIInChI=1S/C16H23N3O/c1-13-6-7-15-12-16(17-19(15)14(13)2)20-11-10-18-8-4-3-5-9-18/h6-7,12H,3-5,8-11H2,1-2H3
InChIKeyWYROCURADULXDY-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.82
Rot. Bonds4

About 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine

6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine (PubChem CID 175714549) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine
PubChem CID175714549
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine
SMILESCc1ccc2cc(OCCN3CCCCC3)nn2c1C
InChIInChI=1S/C16H23N3O/c1-13-6-7-15-12-16(17-19(15)14(13)2)20-11-10-18-8-4-3-5-9-18/h6-7,12H,3-5,8-11H2,1-2H3
InChIKeyWYROCURADULXDY-UHFFFAOYSA-N
XLogP2.82
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(3,4-dimethylphenoxy)ethyl]azepane
CID 82086608
4-methyl-3-(2-piperidin-1-ylethoxy)benzonitrile
CID 103760393
1-[2-(5-methyl-1-naphthalen-2-ylpyrazol-3-yl)oxyethyl]piperidine
CID 11537339
2-methyl-6-(2-piperidin-1-ylethoxy)pyridine-4-carbonitrile
CID 114766899
1-(3,4-dichlorophenyl)-5-methyl-3-(2-pyrrolidin-1-ylethoxy)pyrazole;hydrochloride
CID 67203920
2-[4-(azepan-1-yl)butoxy]pyrazolo[1,5-a]pyridine
CID 71712215
trifluoro-[3-methyl-4-(2-piperidin-1-ylethoxy)phenyl]boranuide
CID 63676415
methane;2-(4-piperidin-1-ylbutoxy)pyrazolo[1,5-a]pyridine
CID 158648204
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920622
1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
CID 71054217
1-[2-(4-chloro-2-methylphenoxy)ethyl]piperidine
CID 869320

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine?
The IUPAC name of 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine (CID 175714549) is 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine is Cc1ccc2cc(OCCN3CCCCC3)nn2c1C.
What is the InChIKey of 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine?
The InChIKey is WYROCURADULXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-13-6-7-15-12-16(17-19(15)14(13)2)20-11-10-18-8-4-3-5-9-18/h6-7,12H,3-5,8-11H2,1-2H3.
What are the key properties of 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine?
6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine has a molecular weight of 273.38 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 175714549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).