formaldehyde;bis(pteridine)

C13H10N8O — CID 174932722

IUPACformaldehyde;bis(pteridine)
SMILESC=O.c1cnc2ncncc2n1.c1cnc2ncncc2n1
InChIInChI=1S/2C6H4N4.CH2O/c2*1-2-9-6-5(8-1)3-7-4-10-6;1-2/h2*1-4H;1H2
InChIKeyYDKFCUXMBWUEKE-UHFFFAOYSA-N
MW294.28 g/mol
LogP0.65
Rot. Bonds

About formaldehyde;bis(pteridine)

formaldehyde;bis(pteridine) (PubChem CID 174932722) has the molecular formula C13H10N8O and a molecular weight of 294.28 g/mol. Its IUPAC name is formaldehyde;bis(pteridine).

Molecular Properties

Compound Nameformaldehyde;bis(pteridine)
PubChem CID174932722
Molecular FormulaC13H10N8O
Molecular Weight294.28 g/mol
Exact Mass294.10
IUPAC Nameformaldehyde;bis(pteridine)
SMILESC=O.c1cnc2ncncc2n1.c1cnc2ncncc2n1
InChIInChI=1S/2C6H4N4.CH2O/c2*1-2-9-6-5(8-1)3-7-4-10-6;1-2/h2*1-4H;1H2
InChIKeyYDKFCUXMBWUEKE-UHFFFAOYSA-N
XLogP0.65
TPSA120.19 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;bis(pteridine)?
The IUPAC name of formaldehyde;bis(pteridine) (CID 174932722) is formaldehyde;bis(pteridine).
What is the SMILES notation for formaldehyde;bis(pteridine)?
The canonical SMILES for formaldehyde;bis(pteridine) is C=O.c1cnc2ncncc2n1.c1cnc2ncncc2n1.
What is the InChIKey of formaldehyde;bis(pteridine)?
The InChIKey is YDKFCUXMBWUEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H4N4.CH2O/c2*1-2-9-6-5(8-1)3-7-4-10-6;1-2/h2*1-4H;1H2.
What are the key properties of formaldehyde;bis(pteridine)?
formaldehyde;bis(pteridine) has a molecular weight of 294.28 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;bis(pteridine) is sourced from PubChem (CID 174932722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).