6,7-bis(furan-2-yl)-3H-pteridin-4-one

C14H8N4O3 — CID 135435191

IUPAC6,7-bis(furan-2-yl)-3H-pteridin-4-one
SMILESO=c1[nH]cnc2nc(-c3ccco3)c(-c3ccco3)nc12
InChIInChI=1S/C14H8N4O3/c19-14-12-13(15-7-16-14)18-11(9-4-2-6-21-9)10(17-12)8-3-1-5-20-8/h1-7H,(H,15,16,18,19)
InChIKeyXBASKXDWDCWTRD-UHFFFAOYSA-N
MW280.24 g/mol
LogP2.23
Rot. Bonds2

About 6,7-bis(furan-2-yl)-3H-pteridin-4-one

6,7-bis(furan-2-yl)-3H-pteridin-4-one (PubChem CID 135435191) has the molecular formula C14H8N4O3 and a molecular weight of 280.24 g/mol. Its IUPAC name is 6,7-bis(furan-2-yl)-3H-pteridin-4-one.

Molecular Properties

Compound Name6,7-bis(furan-2-yl)-3H-pteridin-4-one
PubChem CID135435191
Molecular FormulaC14H8N4O3
Molecular Weight280.24 g/mol
Exact Mass280.06
IUPAC Name6,7-bis(furan-2-yl)-3H-pteridin-4-one
SMILESO=c1[nH]cnc2nc(-c3ccco3)c(-c3ccco3)nc12
InChIInChI=1S/C14H8N4O3/c19-14-12-13(15-7-16-14)18-11(9-4-2-6-21-9)10(17-12)8-3-1-5-20-8/h1-7H,(H,15,16,18,19)
InChIKeyXBASKXDWDCWTRD-UHFFFAOYSA-N
XLogP2.23
TPSA97.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.24
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6,7-bis(furan-2-yl)-3H-pteridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(furan-2-yl)pyrazine-2-carboxamide
CID 137349240
3,5-diamino-N-(diaminomethylidene)-6-(furan-2-yl)pyrazine-2-carboxamide
CID 155521416
2-Amino-8-(furan-2-ylmethyl)-4-(5-methylfuran-2-yl)pteridin-7-one
CID 163215444
as-Triazine, 5,6-di-2-furyl-3-methoxy-
CID 3053067
N-[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]benzimidazol-2-imine
CID 277763
6,7-Bis(furan-2-yl)-1-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine
CID 11791780
N8-[4-(diethylamino)-1-methyl-butyl]-2,3-bis(2-furyl)pyrido[2,3-b]pyrazine-6,8-diamine
CID 57390525
6-Furan-3-yl-7-furan-2-yl-pteridin-4-ol
CID 136048751
6,7-Bis(furan-2-yl)pteridine-2,4-diamine
CID 156018221
3-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazin-2-amine
CID 172435522
3-(furan-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazin-2-amine
CID 172437930
4,5-di(2-furyl)-1H-imidazole
CID 129734307

Frequently Asked Questions

What is the IUPAC name of 6,7-bis(furan-2-yl)-3H-pteridin-4-one?
The IUPAC name of 6,7-bis(furan-2-yl)-3H-pteridin-4-one (CID 135435191) is 6,7-bis(furan-2-yl)-3H-pteridin-4-one.
What is the SMILES notation for 6,7-bis(furan-2-yl)-3H-pteridin-4-one?
The canonical SMILES for 6,7-bis(furan-2-yl)-3H-pteridin-4-one is O=c1[nH]cnc2nc(-c3ccco3)c(-c3ccco3)nc12.
What is the InChIKey of 6,7-bis(furan-2-yl)-3H-pteridin-4-one?
The InChIKey is XBASKXDWDCWTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N4O3/c19-14-12-13(15-7-16-14)18-11(9-4-2-6-21-9)10(17-12)8-3-1-5-20-8/h1-7H,(H,15,16,18,19).
What are the key properties of 6,7-bis(furan-2-yl)-3H-pteridin-4-one?
6,7-bis(furan-2-yl)-3H-pteridin-4-one has a molecular weight of 280.24 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-bis(furan-2-yl)-3H-pteridin-4-one is sourced from PubChem (CID 135435191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).