5,6-dimethylpyridin-3-amine

C7H10N2 — CID 10419167

IUPAC5,6-dimethylpyridin-3-amine
SMILESCc1cc(N)cnc1C
InChIInChI=1S/C7H10N2/c1-5-3-7(8)4-9-6(5)2/h3-4H,8H2,1-2H3
InChIKeyFVIPZEZSEOZNTN-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.28
Rot. Bonds

About 5,6-dimethylpyridin-3-amine

5,6-dimethylpyridin-3-amine (PubChem CID 10419167) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 5,6-dimethylpyridin-3-amine.

Molecular Properties

Compound Name5,6-dimethylpyridin-3-amine
PubChem CID10419167
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name5,6-dimethylpyridin-3-amine
SMILESCc1cc(N)cnc1C
InChIInChI=1S/C7H10N2/c1-5-3-7(8)4-9-6(5)2/h3-4H,8H2,1-2H3
InChIKeyFVIPZEZSEOZNTN-UHFFFAOYSA-N
XLogP1.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethylpyridin-3-amine?
The IUPAC name of 5,6-dimethylpyridin-3-amine (CID 10419167) is 5,6-dimethylpyridin-3-amine.
What is the SMILES notation for 5,6-dimethylpyridin-3-amine?
The canonical SMILES for 5,6-dimethylpyridin-3-amine is Cc1cc(N)cnc1C.
What is the InChIKey of 5,6-dimethylpyridin-3-amine?
The InChIKey is FVIPZEZSEOZNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-5-3-7(8)4-9-6(5)2/h3-4H,8H2,1-2H3.
What are the key properties of 5,6-dimethylpyridin-3-amine?
5,6-dimethylpyridin-3-amine has a molecular weight of 122.17 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethylpyridin-3-amine is sourced from PubChem (CID 10419167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).