pyrido[4,3-d]pyrimidine

C7H5N3 — CID 19883218

IUPACpyrido[4,3-d]pyrimidine
SMILESc1cc2ncncc2cn1
InChIInChI=1S/C7H5N3/c1-2-8-3-6-4-9-5-10-7(1)6/h1-5H
InChIKeyPLZDHJUUEGCXJH-UHFFFAOYSA-N
MW131.14 g/mol
LogP1.02
Rot. Bonds

About pyrido[4,3-d]pyrimidine

pyrido[4,3-d]pyrimidine (PubChem CID 19883218) has the molecular formula C7H5N3 and a molecular weight of 131.14 g/mol. Its IUPAC name is pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Namepyrido[4,3-d]pyrimidine
PubChem CID19883218
Molecular FormulaC7H5N3
Molecular Weight131.14 g/mol
Exact Mass131.05
IUPAC Namepyrido[4,3-d]pyrimidine
SMILESc1cc2ncncc2cn1
InChIInChI=1S/C7H5N3/c1-2-8-3-6-4-9-5-10-7(1)6/h1-5H
InChIKeyPLZDHJUUEGCXJH-UHFFFAOYSA-N
XLogP1.02
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.14
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrido[4,3-d]pyrimidine?
The IUPAC name of pyrido[4,3-d]pyrimidine (CID 19883218) is pyrido[4,3-d]pyrimidine.
What is the SMILES notation for pyrido[4,3-d]pyrimidine?
The canonical SMILES for pyrido[4,3-d]pyrimidine is c1cc2ncncc2cn1.
What is the InChIKey of pyrido[4,3-d]pyrimidine?
The InChIKey is PLZDHJUUEGCXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3/c1-2-8-3-6-4-9-5-10-7(1)6/h1-5H.
What are the key properties of pyrido[4,3-d]pyrimidine?
pyrido[4,3-d]pyrimidine has a molecular weight of 131.14 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 19883218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).