4-(7H-purin-8-yl)pyridin-2-amine

C10H8N6 — CID 114402124

IUPAC4-(7H-purin-8-yl)pyridin-2-amine
SMILESNc1cc(-c2nc3ncncc3[nH]2)ccn1
InChIInChI=1S/C10H8N6/c11-8-3-6(1-2-13-8)9-15-7-4-12-5-14-10(7)16-9/h1-5H,(H2,11,13)(H,12,14,15,16)
InChIKeyXLNZQFMULPAVAI-UHFFFAOYSA-N
MW212.22 g/mol
LogP1.00
Rot. Bonds1

About 4-(7H-purin-8-yl)pyridin-2-amine

4-(7H-purin-8-yl)pyridin-2-amine (PubChem CID 114402124) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 4-(7H-purin-8-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(7H-purin-8-yl)pyridin-2-amine
PubChem CID114402124
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name4-(7H-purin-8-yl)pyridin-2-amine
SMILESNc1cc(-c2nc3ncncc3[nH]2)ccn1
InChIInChI=1S/C10H8N6/c11-8-3-6(1-2-13-8)9-15-7-4-12-5-14-10(7)16-9/h1-5H,(H2,11,13)(H,12,14,15,16)
InChIKeyXLNZQFMULPAVAI-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

2,6-dichloro-4-(7H-purin-8-yl)aniline
CID 114402139
8-thiophen-3-yl-7H-purine
CID 114402602
8-(3-pyridin-2-ylphenyl)-7H-purine
CID 167771845
6-(7H-purin-8-yl)pyridin-2-amine
CID 114402104
8-(4-methylsulfanylphenyl)-7H-purine
CID 114402617
4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 79816479
8-(5-bromo-3-pyridinyl)-7H-purine
CID 114402746
2-[4-(7H-purin-8-yl)phenyl]ethanamine
CID 114401958
8-[4-bromo-3-(trifluoromethyl)phenyl]-7H-purine
CID 114402525
8-(5-methylfuran-3-yl)-7H-purine
CID 114821646
4-(4,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-amine
CID 82946945
8-(4-cyclopropylphenyl)-7H-purine
CID 167906113

Frequently Asked Questions

What is the IUPAC name of 4-(7H-purin-8-yl)pyridin-2-amine?
The IUPAC name of 4-(7H-purin-8-yl)pyridin-2-amine (CID 114402124) is 4-(7H-purin-8-yl)pyridin-2-amine.
What is the SMILES notation for 4-(7H-purin-8-yl)pyridin-2-amine?
The canonical SMILES for 4-(7H-purin-8-yl)pyridin-2-amine is Nc1cc(-c2nc3ncncc3[nH]2)ccn1.
What is the InChIKey of 4-(7H-purin-8-yl)pyridin-2-amine?
The InChIKey is XLNZQFMULPAVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c11-8-3-6(1-2-13-8)9-15-7-4-12-5-14-10(7)16-9/h1-5H,(H2,11,13)(H,12,14,15,16).
What are the key properties of 4-(7H-purin-8-yl)pyridin-2-amine?
4-(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 4-(7H-purin-8-yl)pyridin-2-amine is sourced from PubChem (CID 114402124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).