3-(2-aminophenyl)pyridin-2-amine

C11H11N3 — CID 130114605

IUPAC3-(2-aminophenyl)pyridin-2-amine
SMILESNc1ccccc1-c1cccnc1N
InChIInChI=1S/C11H11N3/c12-10-6-2-1-4-8(10)9-5-3-7-14-11(9)13/h1-7H,12H2,(H2,13,14)
InChIKeyUNXOMIUPBMYHKN-UHFFFAOYSA-N
MW185.23 g/mol
LogP1.91
Rot. Bonds1

About 3-(2-aminophenyl)pyridin-2-amine

3-(2-aminophenyl)pyridin-2-amine (PubChem CID 130114605) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 3-(2-aminophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminophenyl)pyridin-2-amine
PubChem CID130114605
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name3-(2-aminophenyl)pyridin-2-amine
SMILESNc1ccccc1-c1cccnc1N
InChIInChI=1S/C11H11N3/c12-10-6-2-1-4-8(10)9-5-3-7-14-11(9)13/h1-7H,12H2,(H2,13,14)
InChIKeyUNXOMIUPBMYHKN-UHFFFAOYSA-N
XLogP1.91
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminophenyl)pyridin-2-amine?
The IUPAC name of 3-(2-aminophenyl)pyridin-2-amine (CID 130114605) is 3-(2-aminophenyl)pyridin-2-amine.
What is the SMILES notation for 3-(2-aminophenyl)pyridin-2-amine?
The canonical SMILES for 3-(2-aminophenyl)pyridin-2-amine is Nc1ccccc1-c1cccnc1N.
What is the InChIKey of 3-(2-aminophenyl)pyridin-2-amine?
The InChIKey is UNXOMIUPBMYHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c12-10-6-2-1-4-8(10)9-5-3-7-14-11(9)13/h1-7H,12H2,(H2,13,14).
What are the key properties of 3-(2-aminophenyl)pyridin-2-amine?
3-(2-aminophenyl)pyridin-2-amine has a molecular weight of 185.23 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenyl)pyridin-2-amine is sourced from PubChem (CID 130114605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).