2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine

C17H14N6O — CID 117079759

IUPAC2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine
SMILESCOc1ccc(-c2nc(Nc3ccccc3)c3[nH]cnc3n2)cn1
InChIInChI=1S/C17H14N6O/c1-24-13-8-7-11(9-18-13)15-22-16-14(19-10-20-16)17(23-15)21-12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21,22,23)
InChIKeyHWOABPJBODBVIF-UHFFFAOYSA-N
MW318.34 g/mol
LogP3.17
Rot. Bonds4

About 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine

2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine (PubChem CID 117079759) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine
PubChem CID117079759
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC Name2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine
SMILESCOc1ccc(-c2nc(Nc3ccccc3)c3[nH]cnc3n2)cn1
InChIInChI=1S/C17H14N6O/c1-24-13-8-7-11(9-18-13)15-22-16-14(19-10-20-16)17(23-15)21-12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21,22,23)
InChIKeyHWOABPJBODBVIF-UHFFFAOYSA-N
XLogP3.17
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(6-methoxy-3-pyridinyl)-N-(4-phenoxyphenyl)-7H-purin-6-amine
CID 117084081
8-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine
CID 117094362
2-(6-methoxy-3-pyridinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purin-6-amine
CID 117084170
2-(6-methoxy-3-pyridinyl)-6-methyl-N-phenylpyrimidin-4-amine
CID 117090011
2-N-(2-methoxypropyl)-6-N-phenyl-7H-purine-2,6-diamine
CID 167822982
2-(6-morpholin-4-yl-3-pyridinyl)-N-(3,4,5-trimethoxyphenyl)-7H-purin-6-amine
CID 117091578
2-(3-chlorophenyl)-N-pyridin-4-yl-7H-purin-6-amine;ethane
CID 142948412
9-cyclohexyl-2-(6-methoxy-3-pyridinyl)-N-(4-phenoxyphenyl)purin-6-amine
CID 117093779
N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenyl)-7H-purin-6-amine
CID 117079410
N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 66574661
3-[(6-anilino-7H-purin-2-yl)amino]-1-methylcyclobutan-1-ol
CID 167951915
2-N-pyridin-3-yl-6-N-(3,4,5-trimethoxyphenyl)-7H-purine-2,6-diamine
CID 117087762

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine (CID 117079759) is 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine is COc1ccc(-c2nc(Nc3ccccc3)c3[nH]cnc3n2)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
The InChIKey is HWOABPJBODBVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-24-13-8-7-11(9-18-13)15-22-16-14(19-10-20-16)17(23-15)21-12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21,22,23).
What are the key properties of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine has a molecular weight of 318.34 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine is sourced from PubChem (CID 117079759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).