3,4-dimethylpyridin-2-amine

C7H10N2 — CID 11007884

IUPAC3,4-dimethylpyridin-2-amine
SMILESCc1ccnc(N)c1C
InChIInChI=1S/C7H10N2/c1-5-3-4-9-7(8)6(5)2/h3-4H,1-2H3,(H2,8,9)
InChIKeyGJHFAHVMZHRUFR-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.28
Rot. Bonds

About 3,4-dimethylpyridin-2-amine

3,4-dimethylpyridin-2-amine (PubChem CID 11007884) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 3,4-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3,4-dimethylpyridin-2-amine
PubChem CID11007884
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name3,4-dimethylpyridin-2-amine
SMILESCc1ccnc(N)c1C
InChIInChI=1S/C7H10N2/c1-5-3-4-9-7(8)6(5)2/h3-4H,1-2H3,(H2,8,9)
InChIKeyGJHFAHVMZHRUFR-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 3,4-dimethylpyridin-2-amine?
The IUPAC name of 3,4-dimethylpyridin-2-amine (CID 11007884) is 3,4-dimethylpyridin-2-amine.
What is the SMILES notation for 3,4-dimethylpyridin-2-amine?
The canonical SMILES for 3,4-dimethylpyridin-2-amine is Cc1ccnc(N)c1C.
What is the InChIKey of 3,4-dimethylpyridin-2-amine?
The InChIKey is GJHFAHVMZHRUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-5-3-4-9-7(8)6(5)2/h3-4H,1-2H3,(H2,8,9).
What are the key properties of 3,4-dimethylpyridin-2-amine?
3,4-dimethylpyridin-2-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 3,4-dimethylpyridin-2-amine is sourced from PubChem (CID 11007884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).