2,3-dimethylpyridine-2,3-diamine

C7H13N3 — CID 172833755

IUPAC2,3-dimethylpyridine-2,3-diamine
SMILESCC1(N)C=CC=NC1(C)N
InChIInChI=1S/C7H13N3/c1-6(8)4-3-5-10-7(6,2)9/h3-5H,8-9H2,1-2H3
InChIKeyVWGUHGCWTVODDY-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.02
Rot. Bonds

About 2,3-dimethylpyridine-2,3-diamine

2,3-dimethylpyridine-2,3-diamine (PubChem CID 172833755) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,3-dimethylpyridine-2,3-diamine.

Molecular Properties

Compound Name2,3-dimethylpyridine-2,3-diamine
PubChem CID172833755
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name2,3-dimethylpyridine-2,3-diamine
SMILESCC1(N)C=CC=NC1(C)N
InChIInChI=1S/C7H13N3/c1-6(8)4-3-5-10-7(6,2)9/h3-5H,8-9H2,1-2H3
InChIKeyVWGUHGCWTVODDY-UHFFFAOYSA-N
XLogP0.02
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylpyridine-2,3-diamine?
The IUPAC name of 2,3-dimethylpyridine-2,3-diamine (CID 172833755) is 2,3-dimethylpyridine-2,3-diamine.
What is the SMILES notation for 2,3-dimethylpyridine-2,3-diamine?
The canonical SMILES for 2,3-dimethylpyridine-2,3-diamine is CC1(N)C=CC=NC1(C)N.
What is the InChIKey of 2,3-dimethylpyridine-2,3-diamine?
The InChIKey is VWGUHGCWTVODDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-6(8)4-3-5-10-7(6,2)9/h3-5H,8-9H2,1-2H3.
What are the key properties of 2,3-dimethylpyridine-2,3-diamine?
2,3-dimethylpyridine-2,3-diamine has a molecular weight of 139.20 g/mol, XLogP of 0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpyridine-2,3-diamine is sourced from PubChem (CID 172833755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).