6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol

C15H18N2O2 — CID 66489178

IUPAC6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol
SMILESCOc1ccccc1C1Cc2n[nH]c(C)c2C(O)C1
InChIInChI=1S/C15H18N2O2/c1-9-15-12(17-16-9)7-10(8-13(15)18)11-5-3-4-6-14(11)19-2/h3-6,10,13,18H,7-8H2,1-2H3,(H,16,17)
InChIKeyRAUOTDNGTAGVME-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.49
Rot. Bonds2

About 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol

6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol (PubChem CID 66489178) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol
PubChem CID66489178
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol
SMILESCOc1ccccc1C1Cc2n[nH]c(C)c2C(O)C1
InChIInChI=1S/C15H18N2O2/c1-9-15-12(17-16-9)7-10(8-13(15)18)11-5-3-4-6-14(11)19-2/h3-6,10,13,18H,7-8H2,1-2H3,(H,16,17)
InChIKeyRAUOTDNGTAGVME-UHFFFAOYSA-N
XLogP2.49
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-amino-3-methyl-4,5,6,7-tetrahydro-2H-indazol-6-yl)phenol
CID 66489494
4-(2-methoxyphenyl)-3-methyl-2,4,6,7,8,9-hexahydrobenzo[f]indazol-5-one
CID 160550630
3-(2-methoxyphenyl)cyclopentan-1-ol
CID 64516267
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
(4S,6S)-4-(2-methoxyphenyl)-3,6-dimethyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CID 135701616
(4S)-4-(2-methoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CID 937617
4-(2-methoxyphenyl)piperidine
CID 544738
cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
CID 39235873
4-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1H-pyrazole
CID 92628820
(6R)-6-(2-hydroxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one
CID 40713703
[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol
CID 117270818
(4R)-4-(2-methoxyphenyl)pyrrolidin-2-one
CID 15895393

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol?
The IUPAC name of 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol (CID 66489178) is 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol.
What is the SMILES notation for 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol?
The canonical SMILES for 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol is COc1ccccc1C1Cc2n[nH]c(C)c2C(O)C1.
What is the InChIKey of 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol?
The InChIKey is RAUOTDNGTAGVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-9-15-12(17-16-9)7-10(8-13(15)18)11-5-3-4-6-14(11)19-2/h3-6,10,13,18H,7-8H2,1-2H3,(H,16,17).
What are the key properties of 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol?
6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol has a molecular weight of 258.32 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol is sourced from PubChem (CID 66489178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).