formaldehyde;molybdenum;tris(pyridine)

C18H21MoN3O3 — CID 15822551

IUPACformaldehyde;molybdenum;tris(pyridine)
SMILESC=O.C=O.C=O.[Mo].c1ccncc1.c1ccncc1.c1ccncc1
InChIInChI=1S/3C5H5N.3CH2O.Mo/c3*1-2-4-6-5-3-1;3*1-2;/h3*1-5H;3*1H2;
InChIKeyHGVYZQUKOSTMQE-UHFFFAOYSA-N
MW423.32 g/mol
LogP2.69
Rot. Bonds

About formaldehyde;molybdenum;tris(pyridine)

formaldehyde;molybdenum;tris(pyridine) (PubChem CID 15822551) has the molecular formula C18H21MoN3O3 and a molecular weight of 423.32 g/mol. Its IUPAC name is formaldehyde;molybdenum;tris(pyridine).

Molecular Properties

Compound Nameformaldehyde;molybdenum;tris(pyridine)
PubChem CID15822551
Molecular FormulaC18H21MoN3O3
Molecular Weight423.32 g/mol
Exact Mass425.06
IUPAC Nameformaldehyde;molybdenum;tris(pyridine)
SMILESC=O.C=O.C=O.[Mo].c1ccncc1.c1ccncc1.c1ccncc1
InChIInChI=1S/3C5H5N.3CH2O.Mo/c3*1-2-4-6-5-3-1;3*1-2;/h3*1-5H;3*1H2;
InChIKeyHGVYZQUKOSTMQE-UHFFFAOYSA-N
XLogP2.69
TPSA89.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.32
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;molybdenum;tris(pyridine)?
The IUPAC name of formaldehyde;molybdenum;tris(pyridine) (CID 15822551) is formaldehyde;molybdenum;tris(pyridine).
What is the SMILES notation for formaldehyde;molybdenum;tris(pyridine)?
The canonical SMILES for formaldehyde;molybdenum;tris(pyridine) is C=O.C=O.C=O.[Mo].c1ccncc1.c1ccncc1.c1ccncc1.
What is the InChIKey of formaldehyde;molybdenum;tris(pyridine)?
The InChIKey is HGVYZQUKOSTMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H5N.3CH2O.Mo/c3*1-2-4-6-5-3-1;3*1-2;/h3*1-5H;3*1H2;.
What are the key properties of formaldehyde;molybdenum;tris(pyridine)?
formaldehyde;molybdenum;tris(pyridine) has a molecular weight of 423.32 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;molybdenum;tris(pyridine) is sourced from PubChem (CID 15822551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).