7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

C15H9N5O3 — CID 46880424

IUPAC7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILESO=c1[nH]c(=O)c2cc(-c3ccncn3)c(-c3ccco3)nc2[nH]1
InChIInChI=1S/C15H9N5O3/c21-14-9-6-8(10-3-4-16-7-17-10)12(11-2-1-5-23-11)18-13(9)19-15(22)20-14/h1-7H,(H2,18,19,20,21,22)
InChIKeyVYTAHRSDFGGCON-UHFFFAOYSA-N
MW307.27 g/mol
LogP1.33
Rot. Bonds2

About 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 46880424) has the molecular formula C15H9N5O3 and a molecular weight of 307.27 g/mol. Its IUPAC name is 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID46880424
Molecular FormulaC15H9N5O3
Molecular Weight307.27 g/mol
Exact Mass307.07
IUPAC Name7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILESO=c1[nH]c(=O)c2cc(-c3ccncn3)c(-c3ccco3)nc2[nH]1
InChIInChI=1S/C15H9N5O3/c21-14-9-6-8(10-3-4-16-7-17-10)12(11-2-1-5-23-11)18-13(9)19-15(22)20-14/h1-7H,(H2,18,19,20,21,22)
InChIKeyVYTAHRSDFGGCON-UHFFFAOYSA-N
XLogP1.33
TPSA117.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.27
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione with MolForge

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Related Compounds

Las-38096
CID 11716665
Dipyridodiazepinone deriv. 39
CID 463559
Pyrimidine-4-carboxamide, 26
CID 11220580
Pyrimidine-4-carboxamide, 25
CID 11426423
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 21976428
3-[2-[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-3-oxopropanenitrile
CID 72202249
Triazine-4-carboxamide, 13
CID 44520938
Pyridyl derivative, 15
CID 44520940
Pyrimidine-4-carboxamide, 91
CID 44520971
Pyrimidine-4-carboxamide, 93
CID 44520972
Pyrimidine-4-carboxamide, 92
CID 44520973
Pyrimidine-4-carboxamide, 94
CID 44520974

Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione (CID 46880424) is 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione is O=c1[nH]c(=O)c2cc(-c3ccncn3)c(-c3ccco3)nc2[nH]1.
What is the InChIKey of 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is VYTAHRSDFGGCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N5O3/c21-14-9-6-8(10-3-4-16-7-17-10)12(11-2-1-5-23-11)18-13(9)19-15(22)20-14/h1-7H,(H2,18,19,20,21,22).
What are the key properties of 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 307.27 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-6-pyrimidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 46880424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).