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

C20H16FN9O — CID 134518878

IUPAC7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCOc1ncncc1-c1cn(Cc2cn(-c3ccccc3F)nn2)c2ncnc(N)c12
InChIInChI=1S/C20H16FN9O/c1-31-20-13(6-23-10-26-20)14-9-29(19-17(14)18(22)24-11-25-19)7-12-8-30(28-27-12)16-5-3-2-4-15(16)21/h2-6,8-11H,7H2,1H3,(H2,22,24,25)
InChIKeyLQWKBQNZEVQJQC-UHFFFAOYSA-N
MW417.41 g/mol
LogP2.25
Rot. Bonds5

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

7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 134518878) 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-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID134518878
Molecular FormulaC20H16FN9O
Molecular Weight417.41 g/mol
Exact Mass417.15
IUPAC Name7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCOc1ncncc1-c1cn(Cc2cn(-c3ccccc3F)nn2)c2ncnc(N)c12
InChIInChI=1S/C20H16FN9O/c1-31-20-13(6-23-10-26-20)14-9-29(19-17(14)18(22)24-11-25-19)7-12-8-30(28-27-12)16-5-3-2-4-15(16)21/h2-6,8-11H,7H2,1H3,(H2,22,24,25)
InChIKeyLQWKBQNZEVQJQC-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-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine (CID 134518878) is 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine is COc1ncncc1-c1cn(Cc2cn(-c3ccccc3F)nn2)c2ncnc(N)c12.
What is the InChIKey of 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is LQWKBQNZEVQJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN9O/c1-31-20-13(6-23-10-26-20)14-9-29(19-17(14)18(22)24-11-25-19)7-12-8-30(28-27-12)16-5-3-2-4-15(16)21/h2-6,8-11H,7H2,1H3,(H2,22,24,25).
What are the key properties of 7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
7-[[1-(2-fluorophenyl)triazol-4-yl]methyl]-5-(4-methoxypyrimidin-5-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-(4-methoxypyrimidin-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 134518878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).