4-methoxy-1H-pyrazolo[4,5-c]pyridine

C7H7N3O — CID 118798037

IUPAC4-methoxy-1H-pyrazolo[4,5-c]pyridine
SMILESCOc1nccc2[nH]ncc12
InChIInChI=1S/C7H7N3O/c1-11-7-5-4-9-10-6(5)2-3-8-7/h2-4H,1H3,(H,9,10)
InChIKeyBSIQPAUVVYGOSD-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.97
Rot. Bonds1

About 4-methoxy-1H-pyrazolo[4,5-c]pyridine

4-methoxy-1H-pyrazolo[4,5-c]pyridine (PubChem CID 118798037) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 4-methoxy-1H-pyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4-methoxy-1H-pyrazolo[4,5-c]pyridine
PubChem CID118798037
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name4-methoxy-1H-pyrazolo[4,5-c]pyridine
SMILESCOc1nccc2[nH]ncc12
InChIInChI=1S/C7H7N3O/c1-11-7-5-4-9-10-6(5)2-3-8-7/h2-4H,1H3,(H,9,10)
InChIKeyBSIQPAUVVYGOSD-UHFFFAOYSA-N
XLogP0.97
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine
CID 170411551
4-bromo-5-methoxy-1H-indazole
CID 46941913
1H-pyrazolo[4,5-c]pyridine-4-carbaldehyde;hydrochloride
CID 169445770
5-methoxy-1H-indazol-4-amine
CID 76845989
ethyl 1H-pyrazolo[4,5-c]pyridine-4-carboxylate
CID 76847175
6-methyl-5-[2-methyl-4-(1H-pyrazolo[4,5-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine
CID 146025715
2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine
CID 167350776
7-methoxy-2-methyl-6,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 11021716
5-methoxy-1,6-naphthyridine
CID 67055577
4-(3-fluoro-2-methoxyphenyl)-1H-indazole
CID 167807069
8-methoxy-3H-pyrazolo[3,4-c]quinoline
CID 141354745
7-bromo-1-methoxyisoquinoline
CID 67491611

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1H-pyrazolo[4,5-c]pyridine?
The IUPAC name of 4-methoxy-1H-pyrazolo[4,5-c]pyridine (CID 118798037) is 4-methoxy-1H-pyrazolo[4,5-c]pyridine.
What is the SMILES notation for 4-methoxy-1H-pyrazolo[4,5-c]pyridine?
The canonical SMILES for 4-methoxy-1H-pyrazolo[4,5-c]pyridine is COc1nccc2[nH]ncc12.
What is the InChIKey of 4-methoxy-1H-pyrazolo[4,5-c]pyridine?
The InChIKey is BSIQPAUVVYGOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-11-7-5-4-9-10-6(5)2-3-8-7/h2-4H,1H3,(H,9,10).
What are the key properties of 4-methoxy-1H-pyrazolo[4,5-c]pyridine?
4-methoxy-1H-pyrazolo[4,5-c]pyridine has a molecular weight of 149.15 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1H-pyrazolo[4,5-c]pyridine is sourced from PubChem (CID 118798037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).