6-(7H-purin-8-yl)pyridin-2-amine

C10H8N6 — CID 114402104

IUPAC6-(7H-purin-8-yl)pyridin-2-amine
SMILESNc1cccc(-c2nc3ncncc3[nH]2)n1
InChIInChI=1S/C10H8N6/c11-8-3-1-2-6(14-8)10-15-7-4-12-5-13-9(7)16-10/h1-5H,(H2,11,14)(H,12,13,15,16)
InChIKeyFMIGDGXFXCCHLZ-UHFFFAOYSA-N
MW212.22 g/mol
LogP1.00
Rot. Bonds1

About 6-(7H-purin-8-yl)pyridin-2-amine

6-(7H-purin-8-yl)pyridin-2-amine (PubChem CID 114402104) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 6-(7H-purin-8-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(7H-purin-8-yl)pyridin-2-amine
PubChem CID114402104
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name6-(7H-purin-8-yl)pyridin-2-amine
SMILESNc1cccc(-c2nc3ncncc3[nH]2)n1
InChIInChI=1S/C10H8N6/c11-8-3-1-2-6(14-8)10-15-7-4-12-5-13-9(7)16-10/h1-5H,(H2,11,14)(H,12,13,15,16)
InChIKeyFMIGDGXFXCCHLZ-UHFFFAOYSA-N
XLogP1.00
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-6-(7H-purin-8-yl)aniline
CID 114401929
4-(7H-purin-8-yl)pyridin-2-amine
CID 114402124
8-(3-pyridin-2-ylphenyl)-7H-purine
CID 167771845
6-(7H-purin-8-yl)pyridine-3-carbonitrile
CID 114402609
4-(7H-purin-8-yl)oxadiazole
CID 154350070
benzene-1,2-diamine;6-(1H-benzimidazol-2-yl)pyridin-2-amine
CID 159111206
3-fluoro-2-(7H-purin-8-yl)phenol
CID 136959758
8-[5-(trifluoromethyl)-2-pyridinyl]-7H-purine
CID 114909130
6-(4-methylpyrimidin-5-yl)pyridin-2-amine
CID 82405870
5-(7H-purin-8-yl)quinoxaline
CID 114402530
8-(2-bromo-6-fluorophenyl)-7H-purine
CID 114560138
6-(5,6-dichloro-1H-benzimidazol-2-yl)pyridin-2-amine
CID 82001599

Frequently Asked Questions

What is the IUPAC name of 6-(7H-purin-8-yl)pyridin-2-amine?
The IUPAC name of 6-(7H-purin-8-yl)pyridin-2-amine (CID 114402104) is 6-(7H-purin-8-yl)pyridin-2-amine.
What is the SMILES notation for 6-(7H-purin-8-yl)pyridin-2-amine?
The canonical SMILES for 6-(7H-purin-8-yl)pyridin-2-amine is Nc1cccc(-c2nc3ncncc3[nH]2)n1.
What is the InChIKey of 6-(7H-purin-8-yl)pyridin-2-amine?
The InChIKey is FMIGDGXFXCCHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c11-8-3-1-2-6(14-8)10-15-7-4-12-5-13-9(7)16-10/h1-5H,(H2,11,14)(H,12,13,15,16).
What are the key properties of 6-(7H-purin-8-yl)pyridin-2-amine?
6-(7H-purin-8-yl)pyridin-2-amine has a molecular weight of 212.22 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7H-purin-8-yl)pyridin-2-amine is sourced from PubChem (CID 114402104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).