3,5-dimethylpyridin-2-amine

C7H10N2 — CID 3016310

IUPAC3,5-dimethylpyridin-2-amine
SMILESCc1cnc(N)c(C)c1
InChIInChI=1S/C7H10N2/c1-5-3-6(2)7(8)9-4-5/h3-4H,1-2H3,(H2,8,9)
InChIKeyNLDDLJBGRZJASZ-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.28
Rot. Bonds

About 3,5-dimethylpyridin-2-amine

3,5-dimethylpyridin-2-amine (PubChem CID 3016310) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 3,5-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dimethylpyridin-2-amine
PubChem CID3016310
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name3,5-dimethylpyridin-2-amine
SMILESCc1cnc(N)c(C)c1
InChIInChI=1S/C7H10N2/c1-5-3-6(2)7(8)9-4-5/h3-4H,1-2H3,(H2,8,9)
InChIKeyNLDDLJBGRZJASZ-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 3,5-dimethylpyridin-2-amine?
The IUPAC name of 3,5-dimethylpyridin-2-amine (CID 3016310) is 3,5-dimethylpyridin-2-amine.
What is the SMILES notation for 3,5-dimethylpyridin-2-amine?
The canonical SMILES for 3,5-dimethylpyridin-2-amine is Cc1cnc(N)c(C)c1.
What is the InChIKey of 3,5-dimethylpyridin-2-amine?
The InChIKey is NLDDLJBGRZJASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-5-3-6(2)7(8)9-4-5/h3-4H,1-2H3,(H2,8,9).
What are the key properties of 3,5-dimethylpyridin-2-amine?
3,5-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 3,5-dimethylpyridin-2-amine is sourced from PubChem (CID 3016310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).