5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole

C11H10N4O — CID 136964363

IUPAC5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole
SMILESCOc1ccc2[nH]nc(-c3cn[nH]c3)c2c1
InChIInChI=1S/C11H10N4O/c1-16-8-2-3-10-9(4-8)11(15-14-10)7-5-12-13-6-7/h2-6H,1H3,(H,12,13)(H,14,15)
InChIKeyBOYKGLKHAZMUJL-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.96
Rot. Bonds2

About 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole

5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole (PubChem CID 136964363) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole.

Molecular Properties

Compound Name5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole
PubChem CID136964363
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole
SMILESCOc1ccc2[nH]nc(-c3cn[nH]c3)c2c1
InChIInChI=1S/C11H10N4O/c1-16-8-2-3-10-9(4-8)11(15-14-10)7-5-12-13-6-7/h2-6H,1H3,(H,12,13)(H,14,15)
InChIKeyBOYKGLKHAZMUJL-UHFFFAOYSA-N
XLogP1.96
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-4-(1H-pyrazol-4-yl)quinoline
CID 67260724
5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137284667
3-phenyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253840
4-N-[3-(1H-pyrazol-4-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine
CID 135997586
4-(1H-pyrazol-4-yl)-1H-pyrazole
CID 2422340
3-[6-[(3S,4S)-3,4-difluoropyrrolidin-1-yl]pyrimidin-4-yl]-5-methoxy-1H-indazole
CID 90398715
but-1-yne;4-(3-methoxyphenyl)-1H-pyrazole
CID 174488509
5-methoxy-2-[4-(1H-pyrazol-4-yl)phenyl]pyrimidine
CID 155917002
3-methoxy-5-(trifluoromethoxy)-1H-indazole
CID 174707060
2-[5-(4-methoxyphenoxy)-1H-indazol-3-yl]-1-methylbenzimidazole
CID 58624862
4-[6-(5-methoxy-1H-indazol-3-yl)pyrimidin-4-yl]piperazin-2-one
CID 90398510
4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22479778

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole?
The IUPAC name of 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole (CID 136964363) is 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole.
What is the SMILES notation for 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole?
The canonical SMILES for 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole is COc1ccc2[nH]nc(-c3cn[nH]c3)c2c1.
What is the InChIKey of 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole?
The InChIKey is BOYKGLKHAZMUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-16-8-2-3-10-9(4-8)11(15-14-10)7-5-12-13-6-7/h2-6H,1H3,(H,12,13)(H,14,15).
What are the key properties of 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole?
5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole has a molecular weight of 214.23 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole is sourced from PubChem (CID 136964363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).