(2,6-dimethylindazol-3-yl)methanamine

C10H13N3 — CID 84717621

IUPAC(2,6-dimethylindazol-3-yl)methanamine
SMILESCc1ccc2c(CN)n(C)nc2c1
InChIInChI=1S/C10H13N3/c1-7-3-4-8-9(5-7)12-13(2)10(8)6-11/h3-5H,6,11H2,1-2H3
InChIKeyWLTBQAZAEWZGAO-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.34
Rot. Bonds1

About (2,6-dimethylindazol-3-yl)methanamine

(2,6-dimethylindazol-3-yl)methanamine (PubChem CID 84717621) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is (2,6-dimethylindazol-3-yl)methanamine.

Molecular Properties

Compound Name(2,6-dimethylindazol-3-yl)methanamine
PubChem CID84717621
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name(2,6-dimethylindazol-3-yl)methanamine
SMILESCc1ccc2c(CN)n(C)nc2c1
InChIInChI=1S/C10H13N3/c1-7-3-4-8-9(5-7)12-13(2)10(8)6-11/h3-5H,6,11H2,1-2H3
InChIKeyWLTBQAZAEWZGAO-UHFFFAOYSA-N
XLogP1.34
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-2,6-dimethylindazole
CID 84725646
3-iodo-2,6-dimethylindazole
CID 90223545
3-(3-bromo-6-methylindazol-2-yl)propan-1-amine
CID 84729921
2-(aminomethyl)-3,7-dimethylquinazolin-4-one
CID 84777308
2-(2,6-dimethylindazol-3-yl)propanoic acid
CID 84724269
3-(2-aminoethyl)-7-methylquinazolin-4-one
CID 117264406
3-ethyl-2-methyl-6-(trifluoromethyl)indazole
CID 59514322
1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine
CID 84722980
[2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine
CID 105486263
2-(3,6-dimethylindazol-2-yl)acetamide
CID 176997387
(2-chloro-7-methylquinolin-4-yl)methanamine
CID 115024953
(1-bromo-3,6-dimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84643893

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylindazol-3-yl)methanamine?
The IUPAC name of (2,6-dimethylindazol-3-yl)methanamine (CID 84717621) is (2,6-dimethylindazol-3-yl)methanamine.
What is the SMILES notation for (2,6-dimethylindazol-3-yl)methanamine?
The canonical SMILES for (2,6-dimethylindazol-3-yl)methanamine is Cc1ccc2c(CN)n(C)nc2c1.
What is the InChIKey of (2,6-dimethylindazol-3-yl)methanamine?
The InChIKey is WLTBQAZAEWZGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7-3-4-8-9(5-7)12-13(2)10(8)6-11/h3-5H,6,11H2,1-2H3.
What are the key properties of (2,6-dimethylindazol-3-yl)methanamine?
(2,6-dimethylindazol-3-yl)methanamine has a molecular weight of 175.23 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylindazol-3-yl)methanamine is sourced from PubChem (CID 84717621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).