4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine

C14H13N3O — CID 59619134

IUPAC4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(-c2nccc3n[nH]c(C)c23)c1
InChIInChI=1S/C14H13N3O/c1-9-13-12(17-16-9)6-7-15-14(13)10-4-3-5-11(8-10)18-2/h3-8H,1-2H3,(H,16,17)
InChIKeyLYLLWEACZLXLDM-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.94
Rot. Bonds2

About 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine

4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 59619134) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine
PubChem CID59619134
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(-c2nccc3n[nH]c(C)c23)c1
InChIInChI=1S/C14H13N3O/c1-9-13-12(17-16-9)6-7-15-14(13)10-4-3-5-11(8-10)18-2/h3-8H,1-2H3,(H,16,17)
InChIKeyLYLLWEACZLXLDM-UHFFFAOYSA-N
XLogP2.94
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide
CID 71448678
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
4,5-dichloro-3-(3-methoxyphenyl)-1H-pyrazole
CID 141358223
4-(3-methoxyphenyl)-5-methyl-1H-pyrimidin-6-one
CID 136692138
2-(3-methoxyphenyl)-3-nitropyridin-4-amine
CID 67692647
2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
CID 117001607
N-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;ethane
CID 153349161
ethane;N-[(4-methoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 168946264
[2-(3-methoxyphenyl)-3-pyridinyl]methanamine
CID 82508828
2-(3-methoxyphenyl)-3-methylsulfanylpyridine;hydrochloride
CID 19850813
N-cyclohexyl-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619027
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine (CID 59619134) is 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine is COc1cccc(-c2nccc3n[nH]c(C)c23)c1.
What is the InChIKey of 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is LYLLWEACZLXLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-9-13-12(17-16-9)6-7-15-14(13)10-4-3-5-11(8-10)18-2/h3-8H,1-2H3,(H,16,17).
What are the key properties of 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine?
4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 239.28 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 59619134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).