5-isoindol-2-yl-6-methylpyridin-2-amine

C14H13N3 — CID 175816328

IUPAC5-isoindol-2-yl-6-methylpyridin-2-amine
SMILESCc1nc(N)ccc1-n1cc2ccccc2c1
InChIInChI=1S/C14H13N3/c1-10-13(6-7-14(15)16-10)17-8-11-4-2-3-5-12(11)9-17/h2-9H,1H3,(H2,15,16)
InChIKeyZDMLCXGFZBVNOP-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.92
Rot. Bonds1

About 5-isoindol-2-yl-6-methylpyridin-2-amine

5-isoindol-2-yl-6-methylpyridin-2-amine (PubChem CID 175816328) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-isoindol-2-yl-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-isoindol-2-yl-6-methylpyridin-2-amine
PubChem CID175816328
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name5-isoindol-2-yl-6-methylpyridin-2-amine
SMILESCc1nc(N)ccc1-n1cc2ccccc2c1
InChIInChI=1S/C14H13N3/c1-10-13(6-7-14(15)16-10)17-8-11-4-2-3-5-12(11)9-17/h2-9H,1H3,(H2,15,16)
InChIKeyZDMLCXGFZBVNOP-UHFFFAOYSA-N
XLogP2.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-isoindol-2-yl-6-methylpyridin-2-amine?
The IUPAC name of 5-isoindol-2-yl-6-methylpyridin-2-amine (CID 175816328) is 5-isoindol-2-yl-6-methylpyridin-2-amine.
What is the SMILES notation for 5-isoindol-2-yl-6-methylpyridin-2-amine?
The canonical SMILES for 5-isoindol-2-yl-6-methylpyridin-2-amine is Cc1nc(N)ccc1-n1cc2ccccc2c1.
What is the InChIKey of 5-isoindol-2-yl-6-methylpyridin-2-amine?
The InChIKey is ZDMLCXGFZBVNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-13(6-7-14(15)16-10)17-8-11-4-2-3-5-12(11)9-17/h2-9H,1H3,(H2,15,16).
What are the key properties of 5-isoindol-2-yl-6-methylpyridin-2-amine?
5-isoindol-2-yl-6-methylpyridin-2-amine has a molecular weight of 223.28 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-isoindol-2-yl-6-methylpyridin-2-amine is sourced from PubChem (CID 175816328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).