2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine

C14H10N4O — CID 71508481

IUPAC2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine
SMILESNc1nc2ccccc2c2cc(-c3ccco3)nn12
InChIInChI=1S/C14H10N4O/c15-14-16-10-5-2-1-4-9(10)12-8-11(17-18(12)14)13-6-3-7-19-13/h1-8H,(H2,15,16)
InChIKeyGCEXNVIZJIGQML-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.72
Rot. Bonds1

About 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine

2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine (PubChem CID 71508481) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine.

Molecular Properties

Compound Name2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine
PubChem CID71508481
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine
SMILESNc1nc2ccccc2c2cc(-c3ccco3)nn12
InChIInChI=1S/C14H10N4O/c15-14-16-10-5-2-1-4-9(10)12-8-11(17-18(12)14)13-6-3-7-19-13/h1-8H,(H2,15,16)
InChIKeyGCEXNVIZJIGQML-UHFFFAOYSA-N
XLogP2.72
TPSA69.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine?
The IUPAC name of 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine (CID 71508481) is 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine.
What is the SMILES notation for 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine?
The canonical SMILES for 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine is Nc1nc2ccccc2c2cc(-c3ccco3)nn12.
What is the InChIKey of 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine?
The InChIKey is GCEXNVIZJIGQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c15-14-16-10-5-2-1-4-9(10)12-8-11(17-18(12)14)13-6-3-7-19-13/h1-8H,(H2,15,16).
What are the key properties of 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine?
2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine has a molecular weight of 250.26 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)pyrazolo[1,5-c]quinazolin-5-amine is sourced from PubChem (CID 71508481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).