6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine

C11H12N4 — CID 66662716

IUPAC6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1-c1ccc(N)cn1
InChIInChI=1S/C11H12N4/c1-7-4-9(13)6-15-11(7)10-3-2-8(12)5-14-10/h2-6H,12-13H2,1H3
InChIKeyFJUWNRHJCMWNPM-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.62
Rot. Bonds1

About 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine

6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine (PubChem CID 66662716) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
PubChem CID66662716
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1-c1ccc(N)cn1
InChIInChI=1S/C11H12N4/c1-7-4-9(13)6-15-11(7)10-3-2-8(12)5-14-10/h2-6H,12-13H2,1H3
InChIKeyFJUWNRHJCMWNPM-UHFFFAOYSA-N
XLogP1.62
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine (CID 66662716) is 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine is Cc1cc(N)cnc1-c1ccc(N)cn1.
What is the InChIKey of 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine?
The InChIKey is FJUWNRHJCMWNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-7-4-9(13)6-15-11(7)10-3-2-8(12)5-14-10/h2-6H,12-13H2,1H3.
What are the key properties of 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine?
6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine has a molecular weight of 200.25 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine is sourced from PubChem (CID 66662716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).