6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine

C15H14N2O — CID 164559312

IUPAC6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine
SMILESCc1ccc2c(OCc3ccccc3)cnn2c1
InChIInChI=1S/C15H14N2O/c1-12-7-8-14-15(9-16-17(14)10-12)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKeyJFLCQVNIAPYCOG-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.22
Rot. Bonds3

About 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine

6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine (PubChem CID 164559312) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine
PubChem CID164559312
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine
SMILESCc1ccc2c(OCc3ccccc3)cnn2c1
InChIInChI=1S/C15H14N2O/c1-12-7-8-14-15(9-16-17(14)10-12)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKeyJFLCQVNIAPYCOG-UHFFFAOYSA-N
XLogP3.22
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-1-[(4-methylphenyl)methyl]-4-phenylmethoxypyrazole
CID 117232675
3,6-dimethylpyrazolo[1,5-a]pyridine;ethane
CID 164882940
6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 175982897
1-methyl-4-phenylmethoxyindazole
CID 143030970
2-bromo-4-methyl-5-phenylmethoxypyridine
CID 166661810
3,4-dimethyl-5-phenylmethoxypyridine
CID 70023630
1-methyl-4-phenylmethoxypyrazole
CID 84661432
1-methyl-4-(2-phenylmethoxyphenoxy)benzene
CID 12993342
1-iodo-4-methyl-2-phenylmethoxybenzene
CID 134208884
4,4,5,5-tetramethyl-2-(4-methyl-2-phenylmethoxyphenyl)-1,3,2-dioxaborolane
CID 138987086
4-phenylmethoxytriazolo[1,5-a]pyridine
CID 129296663
2-methyl-4-(4-methylphenyl)-1-phenylmethoxybenzene
CID 142190093

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine (CID 164559312) is 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine is Cc1ccc2c(OCc3ccccc3)cnn2c1.
What is the InChIKey of 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine?
The InChIKey is JFLCQVNIAPYCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-12-7-8-14-15(9-16-17(14)10-12)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3.
What are the key properties of 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine?
6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine has a molecular weight of 238.29 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 164559312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).