3-methyl-3H-indol-2-amine

C9H10N2 — CID 59934955

IUPAC3-methyl-3H-indol-2-amine
SMILESCC1C(N)=Nc2ccccc21
InChIInChI=1S/C9H10N2/c1-6-7-4-2-3-5-8(7)11-9(6)10/h2-6H,1H3,(H2,10,11)
InChIKeyNOGSYIJHQSSKPW-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.79
Rot. Bonds

About 3-methyl-3H-indol-2-amine

3-methyl-3H-indol-2-amine (PubChem CID 59934955) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-methyl-3H-indol-2-amine.

Molecular Properties

Compound Name3-methyl-3H-indol-2-amine
PubChem CID59934955
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name3-methyl-3H-indol-2-amine
SMILESCC1C(N)=Nc2ccccc21
InChIInChI=1S/C9H10N2/c1-6-7-4-2-3-5-8(7)11-9(6)10/h2-6H,1H3,(H2,10,11)
InChIKeyNOGSYIJHQSSKPW-UHFFFAOYSA-N
XLogP1.79
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3H-indol-2-amine?
The IUPAC name of 3-methyl-3H-indol-2-amine (CID 59934955) is 3-methyl-3H-indol-2-amine.
What is the SMILES notation for 3-methyl-3H-indol-2-amine?
The canonical SMILES for 3-methyl-3H-indol-2-amine is CC1C(N)=Nc2ccccc21.
What is the InChIKey of 3-methyl-3H-indol-2-amine?
The InChIKey is NOGSYIJHQSSKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-6-7-4-2-3-5-8(7)11-9(6)10/h2-6H,1H3,(H2,10,11).
What are the key properties of 3-methyl-3H-indol-2-amine?
3-methyl-3H-indol-2-amine has a molecular weight of 146.19 g/mol, XLogP of 1.79, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3H-indol-2-amine is sourced from PubChem (CID 59934955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).