(7-methoxy-3-methyl-2H-indazol-5-yl)methanamine

C10H13N3O — CID 117109639

IUPAC(7-methoxy-3-methyl-2H-indazol-5-yl)methanamine
SMILESCOc1cc(CN)cc2c(C)[nH]nc12
InChIInChI=1S/C10H13N3O/c1-6-8-3-7(5-11)4-9(14-2)10(8)13-12-6/h3-4H,5,11H2,1-2H3,(H,12,13)
InChIKeyFEYISDQXIJXXSO-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.34
Rot. Bonds2

About (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine

(7-methoxy-3-methyl-2H-indazol-5-yl)methanamine (PubChem CID 117109639) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine.

Molecular Properties

Compound Name(7-methoxy-3-methyl-2H-indazol-5-yl)methanamine
PubChem CID117109639
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(7-methoxy-3-methyl-2H-indazol-5-yl)methanamine
SMILESCOc1cc(CN)cc2c(C)[nH]nc12
InChIInChI=1S/C10H13N3O/c1-6-8-3-7(5-11)4-9(14-2)10(8)13-12-6/h3-4H,5,11H2,1-2H3,(H,12,13)
InChIKeyFEYISDQXIJXXSO-UHFFFAOYSA-N
XLogP1.34
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole
CID 178095861
(7-methoxy-1,3-dimethylindazol-5-yl)methanamine
CID 117109848
(7-methoxy-1H-indazol-5-yl)methanamine
CID 82599475
ethane;5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole
CID 178095860
5,7-difluoro-6-methoxy-3-methyl-2H-indazole;ethane
CID 178095598
(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride
CID 170918567
[3,5-dimethoxy-4-(4-methoxybutoxy)phenyl]methanamine
CID 104646966
(3,7-dimethyl-2H-indazol-6-yl)methanamine
CID 117109635
[3-(2-methoxy-5-methylphenyl)-5-methyl-1H-pyrazol-4-yl]methanamine
CID 82474858
[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]methanamine
CID 54851145
(5-methoxy-3-methyl-2H-indazol-4-yl)methanamine
CID 117109608
4-methoxy-5-methyl-1H-pyrazol-3-amine
CID 45078788

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine?
The IUPAC name of (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine (CID 117109639) is (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine.
What is the SMILES notation for (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine?
The canonical SMILES for (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine is COc1cc(CN)cc2c(C)[nH]nc12.
What is the InChIKey of (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine?
The InChIKey is FEYISDQXIJXXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-6-8-3-7(5-11)4-9(14-2)10(8)13-12-6/h3-4H,5,11H2,1-2H3,(H,12,13).
What are the key properties of (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine?
(7-methoxy-3-methyl-2H-indazol-5-yl)methanamine has a molecular weight of 191.23 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-3-methyl-2H-indazol-5-yl)methanamine is sourced from PubChem (CID 117109639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).