pyrido[3,2-d]pyrimidin-4-amine

C7H6N4 — CID 55281763

IUPACpyrido[3,2-d]pyrimidin-4-amine
SMILESNc1ncnc2cccnc12
InChIInChI=1S/C7H6N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4H,(H2,8,10,11)
InChIKeyDGXAOSOMFMODCF-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.61
Rot. Bonds

About pyrido[3,2-d]pyrimidin-4-amine

pyrido[3,2-d]pyrimidin-4-amine (PubChem CID 55281763) has the molecular formula C7H6N4 and a molecular weight of 146.15 g/mol. Its IUPAC name is pyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Namepyrido[3,2-d]pyrimidin-4-amine
PubChem CID55281763
Molecular FormulaC7H6N4
Molecular Weight146.15 g/mol
Exact Mass146.06
IUPAC Namepyrido[3,2-d]pyrimidin-4-amine
SMILESNc1ncnc2cccnc12
InChIInChI=1S/C7H6N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4H,(H2,8,10,11)
InChIKeyDGXAOSOMFMODCF-UHFFFAOYSA-N
XLogP0.61
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of pyrido[3,2-d]pyrimidin-4-amine (CID 55281763) is pyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for pyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for pyrido[3,2-d]pyrimidin-4-amine is Nc1ncnc2cccnc12.
What is the InChIKey of pyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is DGXAOSOMFMODCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4H,(H2,8,10,11).
What are the key properties of pyrido[3,2-d]pyrimidin-4-amine?
pyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 146.15 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 55281763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).