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

C17H17N3O — CID 150500294

IUPAC6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine
SMILESCOc1ccc(Cn2ncc3ccc(C4CC4)nc32)cc1
InChIInChI=1S/C17H17N3O/c1-21-15-7-2-12(3-8-15)11-20-17-14(10-18-20)6-9-16(19-17)13-4-5-13/h2-3,6-10,13H,4-5,11H2,1H3
InChIKeyHXRDTSVVTNNLJR-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.37
Rot. Bonds4

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

6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine (PubChem CID 150500294) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine
PubChem CID150500294
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine
SMILESCOc1ccc(Cn2ncc3ccc(C4CC4)nc32)cc1
InChIInChI=1S/C17H17N3O/c1-21-15-7-2-12(3-8-15)11-20-17-14(10-18-20)6-9-16(19-17)13-4-5-13/h2-3,6-10,13H,4-5,11H2,1H3
InChIKeyHXRDTSVVTNNLJR-UHFFFAOYSA-N
XLogP3.37
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine
CID 71699687
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
N-[(4-cyclohexylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]indazol-5-amine
CID 135242208
3-(chloromethyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
CID 63388374
[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine
CID 155304137
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
2-hydroxyethyl 1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate
CID 141389743
1-propyl-6-[1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]pyrazolo[5,4-b]pyridine
CID 110264617
methyl 1-[(4-methoxyphenyl)methyl]indazole-5-carboxylate
CID 58244225
6-hydroxy-1-[(4-methoxyphenyl)methyl]indazole-7-carbonitrile
CID 168877274
6-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazole
CID 154697610

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine (CID 150500294) is 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine is COc1ccc(Cn2ncc3ccc(C4CC4)nc32)cc1.
What is the InChIKey of 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine?
The InChIKey is HXRDTSVVTNNLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-21-15-7-2-12(3-8-15)11-20-17-14(10-18-20)6-9-16(19-17)13-4-5-13/h2-3,6-10,13H,4-5,11H2,1H3.
What are the key properties of 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine?
6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine has a molecular weight of 279.34 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 150500294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).