2-(2-chlorophenyl)-5-methoxyindazole

C14H11ClN2O — CID 102305740

IUPAC2-(2-chlorophenyl)-5-methoxyindazole
SMILESCOc1ccc2nn(-c3ccccc3Cl)cc2c1
InChIInChI=1S/C14H11ClN2O/c1-18-11-6-7-13-10(8-11)9-17(16-13)14-5-3-2-4-12(14)15/h2-9H,1H3
InChIKeyUCAKIAJEPFNRMT-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.69
Rot. Bonds2

About 2-(2-chlorophenyl)-5-methoxyindazole

2-(2-chlorophenyl)-5-methoxyindazole (PubChem CID 102305740) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-methoxyindazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-5-methoxyindazole
PubChem CID102305740
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name2-(2-chlorophenyl)-5-methoxyindazole
SMILESCOc1ccc2nn(-c3ccccc3Cl)cc2c1
InChIInChI=1S/C14H11ClN2O/c1-18-11-6-7-13-10(8-11)9-17(16-13)14-5-3-2-4-12(14)15/h2-9H,1H3
InChIKeyUCAKIAJEPFNRMT-UHFFFAOYSA-N
XLogP3.69
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2-pyridin-3-ylindazole
CID 121320237
2-ethyl-5-methoxyindazole
CID 10856015
N-[1-(2-chlorophenyl)-4-methylpyrazol-3-yl]-4-methoxypyridine-2-carboxamide
CID 97157903
1,2-dichlorobenzene;1-methoxy-4-methylbenzene
CID 158750380
5-chloro-2-phenylindazole
CID 102305728
1-benzyl-5-methoxyindazole;2-benzyl-5-methoxyindazole
CID 159219786
3,4-dichloro-8-methoxythieno[3,2-c]quinoline
CID 91756451
1-(2-chlorophenyl)-5-[(4-methoxyphenyl)methyl]pyrazole-3-carbaldehyde
CID 149478865
3-(4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-amine
CID 83204322
5-methoxy-2-(3-methoxy-2-methylphenyl)benzotriazole
CID 139997503
1-(2-chlorophenyl)-4-methoxy-1,3,5-triazin-2-one
CID 19837629
2-[(4-methoxyphenyl)methyl]benzotriazole
CID 3828598

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-5-methoxyindazole?
The IUPAC name of 2-(2-chlorophenyl)-5-methoxyindazole (CID 102305740) is 2-(2-chlorophenyl)-5-methoxyindazole.
What is the SMILES notation for 2-(2-chlorophenyl)-5-methoxyindazole?
The canonical SMILES for 2-(2-chlorophenyl)-5-methoxyindazole is COc1ccc2nn(-c3ccccc3Cl)cc2c1.
What is the InChIKey of 2-(2-chlorophenyl)-5-methoxyindazole?
The InChIKey is UCAKIAJEPFNRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-18-11-6-7-13-10(8-11)9-17(16-13)14-5-3-2-4-12(14)15/h2-9H,1H3.
What are the key properties of 2-(2-chlorophenyl)-5-methoxyindazole?
2-(2-chlorophenyl)-5-methoxyindazole has a molecular weight of 258.71 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5-methoxyindazole is sourced from PubChem (CID 102305740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).