3-(2-aminophenyl)-5-methylpyridin-2-amine

C12H13N3 — CID 143431930

IUPAC3-(2-aminophenyl)-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(-c2ccccc2N)c1
InChIInChI=1S/C12H13N3/c1-8-6-10(12(14)15-7-8)9-4-2-3-5-11(9)13/h2-7H,13H2,1H3,(H2,14,15)
InChIKeyMEULOPHXJPECNO-UHFFFAOYSA-N
MW199.26 g/mol
LogP2.22
Rot. Bonds1

About 3-(2-aminophenyl)-5-methylpyridin-2-amine

3-(2-aminophenyl)-5-methylpyridin-2-amine (PubChem CID 143431930) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 3-(2-aminophenyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminophenyl)-5-methylpyridin-2-amine
PubChem CID143431930
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name3-(2-aminophenyl)-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(-c2ccccc2N)c1
InChIInChI=1S/C12H13N3/c1-8-6-10(12(14)15-7-8)9-4-2-3-5-11(9)13/h2-7H,13H2,1H3,(H2,14,15)
InChIKeyMEULOPHXJPECNO-UHFFFAOYSA-N
XLogP2.22
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 52.22
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)-5-methylpyridin-2-amine?
The IUPAC name of 3-(2-aminophenyl)-5-methylpyridin-2-amine (CID 143431930) is 3-(2-aminophenyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(2-aminophenyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(2-aminophenyl)-5-methylpyridin-2-amine is Cc1cnc(N)c(-c2ccccc2N)c1.
What is the InChIKey of 3-(2-aminophenyl)-5-methylpyridin-2-amine?
The InChIKey is MEULOPHXJPECNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-8-6-10(12(14)15-7-8)9-4-2-3-5-11(9)13/h2-7H,13H2,1H3,(H2,14,15).
What are the key properties of 3-(2-aminophenyl)-5-methylpyridin-2-amine?
3-(2-aminophenyl)-5-methylpyridin-2-amine has a molecular weight of 199.26 g/mol, XLogP of 2.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 143431930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).