6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine

C11H10N6O — CID 114052406

IUPAC6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine
SMILESCOc1cc(-c2nc(N)nc3nc[nH]c23)ccn1
InChIInChI=1S/C11H10N6O/c1-18-7-4-6(2-3-13-7)8-9-10(15-5-14-9)17-11(12)16-8/h2-5H,1H3,(H3,12,14,15,16,17)
InChIKeyOULCVYFYLIHCIC-UHFFFAOYSA-N
MW242.24 g/mol
LogP1.01
Rot. Bonds2

About 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine

6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine (PubChem CID 114052406) has the molecular formula C11H10N6O and a molecular weight of 242.24 g/mol. Its IUPAC name is 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine.

Molecular Properties

Compound Name6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine
PubChem CID114052406
Molecular FormulaC11H10N6O
Molecular Weight242.24 g/mol
Exact Mass242.09
IUPAC Name6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine
SMILESCOc1cc(-c2nc(N)nc3nc[nH]c23)ccn1
InChIInChI=1S/C11H10N6O/c1-18-7-4-6(2-3-13-7)8-9-10(15-5-14-9)17-11(12)16-8/h2-5H,1H3,(H3,12,14,15,16,17)
InChIKeyOULCVYFYLIHCIC-UHFFFAOYSA-N
XLogP1.01
TPSA102.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-[3-(2-aminoethyl)phenyl]-7H-purin-2-amine
CID 39756778
6-[2-[(4-methoxypyrimidin-2-yl)amino]ethylsulfanyl]-7H-purin-2-amine
CID 167288010
6-(1H-imidazol-2-yl)-7H-purin-2-amine
CID 69250570
3-(2-methoxy-4-pyridinyl)-6-(trifluoromethyl)pyrazin-2-amine
CID 156809050
2-[(2-amino-7H-purin-6-yl)sulfanyl]-N-(4-methoxypyrimidin-2-yl)-2-methylpropanamide
CID 166565085
2-[(2-amino-7H-purin-6-yl)sulfanyl]-N-(4-methoxypyrimidin-2-yl)-3-methylbutanamide
CID 167288355
6-[2-[(4-methoxy-2-pyridinyl)amino]ethylsulfanyl]-7H-purin-2-amine
CID 166565302
6-[(4,6-dimethyl-2-pyridinyl)sulfanyl]-7H-purin-2-amine
CID 102927037
5-(2-methoxy-4-pyridinyl)-3-methylpyridin-2-amine
CID 83169929
6-N-(4-fluoro-3-methoxyphenyl)-7H-purine-2,6-diamine
CID 114841178
5-(2-methoxy-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 141394397
6-(1,1,1-trifluoropropan-2-yloxy)-7H-purin-2-amine
CID 114787836

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine?
The IUPAC name of 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine (CID 114052406) is 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine.
What is the SMILES notation for 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine?
The canonical SMILES for 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine is COc1cc(-c2nc(N)nc3nc[nH]c23)ccn1.
What is the InChIKey of 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine?
The InChIKey is OULCVYFYLIHCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O/c1-18-7-4-6(2-3-13-7)8-9-10(15-5-14-9)17-11(12)16-8/h2-5H,1H3,(H3,12,14,15,16,17).
What are the key properties of 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine?
6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine has a molecular weight of 242.24 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-4-pyridinyl)-7H-purin-2-amine is sourced from PubChem (CID 114052406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).