2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one

C17H11F2N3O3 — CID 146344782

IUPAC2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one
SMILESNc1nc(-c2ccco2)c2c(n1)C(Cc1c(F)cccc1F)OC2=O
InChIInChI=1S/C17H11F2N3O3/c18-9-3-1-4-10(19)8(9)7-12-15-13(16(23)25-12)14(21-17(20)22-15)11-5-2-6-24-11/h1-6,12H,7H2,(H2,20,21,22)
InChIKeySOGRLXYZKUNTOL-UHFFFAOYSA-N
MW343.29 g/mol
LogP3.05
Rot. Bonds3

About 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one

2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one (PubChem CID 146344782) has the molecular formula C17H11F2N3O3 and a molecular weight of 343.29 g/mol. Its IUPAC name is 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one.

Molecular Properties

Compound Name2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one
PubChem CID146344782
Molecular FormulaC17H11F2N3O3
Molecular Weight343.29 g/mol
Exact Mass343.08
IUPAC Name2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one
SMILESNc1nc(-c2ccco2)c2c(n1)C(Cc1c(F)cccc1F)OC2=O
InChIInChI=1S/C17H11F2N3O3/c18-9-3-1-4-10(19)8(9)7-12-15-13(16(23)25-12)14(21-17(20)22-15)11-5-2-6-24-11/h1-6,12H,7H2,(H2,20,21,22)
InChIKeySOGRLXYZKUNTOL-UHFFFAOYSA-N
XLogP3.05
TPSA91.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.29
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
The IUPAC name of 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one (CID 146344782) is 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one.
What is the SMILES notation for 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
The canonical SMILES for 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one is Nc1nc(-c2ccco2)c2c(n1)C(Cc1c(F)cccc1F)OC2=O.
What is the InChIKey of 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
The InChIKey is SOGRLXYZKUNTOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N3O3/c18-9-3-1-4-10(19)8(9)7-12-15-13(16(23)25-12)14(21-17(20)22-15)11-5-2-6-24-11/h1-6,12H,7H2,(H2,20,21,22).
What are the key properties of 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one has a molecular weight of 343.29 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7-[(2,6-difluorophenyl)methyl]-4-(furan-2-yl)-7H-furo[3,4-d]pyrimidin-5-one is sourced from PubChem (CID 146344782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).