7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine

C20H16FN9O — CID 134518795

IUPAC7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCOc1nccnc1-c1cn(Cc2cn(-c3ccccc3F)nn2)c2ncnc(N)c12
InChIInChI=1S/C20H16FN9O/c1-31-20-17(23-6-7-24-20)13-10-29(19-16(13)18(22)25-11-26-19)8-12-9-30(28-27-12)15-5-3-2-4-14(15)21/h2-7,9-11H,8H2,1H3,(H2,22,25,26)
InChIKeyCZGWHNOXNBAVAX-UHFFFAOYSA-N
MW417.41 g/mol
LogP2.25
Rot. Bonds5

About 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine

7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 134518795) has the molecular formula C20H16FN9O and a molecular weight of 417.41 g/mol. Its IUPAC name is 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID134518795
Molecular FormulaC20H16FN9O
Molecular Weight417.41 g/mol
Exact Mass417.15
IUPAC Name7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCOc1nccnc1-c1cn(Cc2cn(-c3ccccc3F)nn2)c2ncnc(N)c12
InChIInChI=1S/C20H16FN9O/c1-31-20-17(23-6-7-24-20)13-10-29(19-16(13)18(22)25-11-26-19)8-12-9-30(28-27-12)15-5-3-2-4-14(15)21/h2-7,9-11H,8H2,1H3,(H2,22,25,26)
InChIKeyCZGWHNOXNBAVAX-UHFFFAOYSA-N
XLogP2.25
TPSA122.45 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine (CID 134518795) is 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine is COc1nccnc1-c1cn(Cc2cn(-c3ccccc3F)nn2)c2ncnc(N)c12.
What is the InChIKey of 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is CZGWHNOXNBAVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN9O/c1-31-20-17(23-6-7-24-20)13-10-29(19-16(13)18(22)25-11-26-19)8-12-9-30(28-27-12)15-5-3-2-4-14(15)21/h2-7,9-11H,8H2,1H3,(H2,22,25,26).
What are the key properties of 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 417.41 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(3-methoxypyrazin-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 134518795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).