2-ethyl-3-(methylaminomethyl)indazol-5-ol

C11H15N3O — CID 84722065

IUPAC2-ethyl-3-(methylaminomethyl)indazol-5-ol
SMILESCCn1nc2ccc(O)cc2c1CNC
InChIInChI=1S/C11H15N3O/c1-3-14-11(7-12-2)9-6-8(15)4-5-10(9)13-14/h4-6,12,15H,3,7H2,1-2H3
InChIKeyUHWSZHMBQLAANI-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.48
Rot. Bonds3

About 2-ethyl-3-(methylaminomethyl)indazol-5-ol

2-ethyl-3-(methylaminomethyl)indazol-5-ol (PubChem CID 84722065) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-ethyl-3-(methylaminomethyl)indazol-5-ol.

Molecular Properties

Compound Name2-ethyl-3-(methylaminomethyl)indazol-5-ol
PubChem CID84722065
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-ethyl-3-(methylaminomethyl)indazol-5-ol
SMILESCCn1nc2ccc(O)cc2c1CNC
InChIInChI=1S/C11H15N3O/c1-3-14-11(7-12-2)9-6-8(15)4-5-10(9)13-14/h4-6,12,15H,3,7H2,1-2H3
InChIKeyUHWSZHMBQLAANI-UHFFFAOYSA-N
XLogP1.48
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-2-ethylindazol-5-ol
CID 84720798
1-(4-chloro-2-ethylindazol-3-yl)-N-methylmethanamine
CID 84725341
2-(2-ethyl-5-methylindazol-3-yl)ethanamine
CID 84721659
N-methyl-1-(2-methylindazol-3-yl)methanamine
CID 84717612
3-(2-aminoethyl)-2-propan-2-ylindazol-5-ol
CID 84724516
1-[2-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methoxy]-3-methylphenyl]-N-methylmethanamine
CID 115952218
4-[[(1-ethyl-5-methylpyrazol-4-yl)amino]methyl]benzene-1,3-diol
CID 122168604
3,5-dichloro-2-ethylindazole
CID 84723698
3-[[(2-ethyl-5-methylpyrazol-3-yl)amino]methyl]phenol
CID 122168788
1-[2-[(4-bromo-1-ethyl-3-methylpyrazol-5-yl)methoxy]-3-methylphenyl]-N-methylmethanamine
CID 115952144
N-ethyl-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-6-hydroxy-2-(3-hydroxyphenyl)quinoline-4-carboxamide
CID 167060182
3-[[(1-ethyl-5-methylpyrazol-4-yl)amino]methyl]phenol
CID 122168784

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(methylaminomethyl)indazol-5-ol?
The IUPAC name of 2-ethyl-3-(methylaminomethyl)indazol-5-ol (CID 84722065) is 2-ethyl-3-(methylaminomethyl)indazol-5-ol.
What is the SMILES notation for 2-ethyl-3-(methylaminomethyl)indazol-5-ol?
The canonical SMILES for 2-ethyl-3-(methylaminomethyl)indazol-5-ol is CCn1nc2ccc(O)cc2c1CNC.
What is the InChIKey of 2-ethyl-3-(methylaminomethyl)indazol-5-ol?
The InChIKey is UHWSZHMBQLAANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-14-11(7-12-2)9-6-8(15)4-5-10(9)13-14/h4-6,12,15H,3,7H2,1-2H3.
What are the key properties of 2-ethyl-3-(methylaminomethyl)indazol-5-ol?
2-ethyl-3-(methylaminomethyl)indazol-5-ol has a molecular weight of 205.26 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(methylaminomethyl)indazol-5-ol is sourced from PubChem (CID 84722065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).