1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine

C15H15N3O — CID 71699687

IUPAC1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine
SMILESCOc1ccc(Cn2ncc3ccc(C)nc32)cc1
InChIInChI=1S/C15H15N3O/c1-11-3-6-13-9-16-18(15(13)17-11)10-12-4-7-14(19-2)8-5-12/h3-9H,10H2,1-2H3
InChIKeyFXAYNRMVGXXMAI-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.80
Rot. Bonds3

About 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine

1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine (PubChem CID 71699687) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine
PubChem CID71699687
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine
SMILESCOc1ccc(Cn2ncc3ccc(C)nc32)cc1
InChIInChI=1S/C15H15N3O/c1-11-3-6-13-9-16-18(15(13)17-11)10-12-4-7-14(19-2)8-5-12/h3-9H,10H2,1-2H3
InChIKeyFXAYNRMVGXXMAI-UHFFFAOYSA-N
XLogP2.80
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine
CID 150500294
6-bromo-7-methoxy-1-[(4-methoxyphenyl)methyl]indazole
CID 168931973
4,6-dichloro-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine
CID 90391274
[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine
CID 155304137
[1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[3,4-b]pyridin-4-yl] trifluoromethanesulfonate
CID 134330622
6-hydroxy-1-[(4-methoxyphenyl)methyl]indazole-7-carbonitrile
CID 168877274
1-[(4-methoxyphenyl)methyl]-5-methylindazol-4-amine
CID 146288251
2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine
CID 23377749
5-[(4-methoxyphenyl)methyl]-4,5,7-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,3,6,8,11,13,15-heptaene
CID 59490743
4-hydroxy-1-[(4-methoxyphenyl)methyl]pyrazole-5-carbaldehyde
CID 136922670
1-[(4-methoxyphenyl)methyl]-4-phenyltetrazol-5-one
CID 16579069
6-amino-1-[(4-methoxyphenyl)methyl]pyrazolo[4,5-b]pyrazine-5-carboxylic acid
CID 148527421

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine?
The IUPAC name of 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine (CID 71699687) is 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine.
What is the SMILES notation for 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine?
The canonical SMILES for 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine is COc1ccc(Cn2ncc3ccc(C)nc32)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine?
The InChIKey is FXAYNRMVGXXMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-11-3-6-13-9-16-18(15(13)17-11)10-12-4-7-14(19-2)8-5-12/h3-9H,10H2,1-2H3.
What are the key properties of 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine?
1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine has a molecular weight of 253.31 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine is sourced from PubChem (CID 71699687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).