furo[3,2-d]pyrimidin-2-amine

C6H5N3O — CID 11693916

IUPACfuro[3,2-d]pyrimidin-2-amine
SMILESNc1ncc2occc2n1
InChIInChI=1S/C6H5N3O/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H,(H2,7,8,9)
InChIKeyVUUGHINWYVHMJN-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.81
Rot. Bonds

About furo[3,2-d]pyrimidin-2-amine

furo[3,2-d]pyrimidin-2-amine (PubChem CID 11693916) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is furo[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Namefuro[3,2-d]pyrimidin-2-amine
PubChem CID11693916
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Namefuro[3,2-d]pyrimidin-2-amine
SMILESNc1ncc2occc2n1
InChIInChI=1S/C6H5N3O/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H,(H2,7,8,9)
InChIKeyVUUGHINWYVHMJN-UHFFFAOYSA-N
XLogP0.81
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-d]pyrimidin-2-amine?
The IUPAC name of furo[3,2-d]pyrimidin-2-amine (CID 11693916) is furo[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for furo[3,2-d]pyrimidin-2-amine?
The canonical SMILES for furo[3,2-d]pyrimidin-2-amine is Nc1ncc2occc2n1.
What is the InChIKey of furo[3,2-d]pyrimidin-2-amine?
The InChIKey is VUUGHINWYVHMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H,(H2,7,8,9).
What are the key properties of furo[3,2-d]pyrimidin-2-amine?
furo[3,2-d]pyrimidin-2-amine has a molecular weight of 135.13 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 11693916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).