N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine

C15H13N3O — CID 3233477

IUPACN-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine
SMILESc1nc(NC2CC2)c2cc(-c3ccoc3)ccc2n1
InChIInChI=1S/C15H13N3O/c1-4-14-13(7-10(1)11-5-6-19-8-11)15(17-9-16-14)18-12-2-3-12/h1,4-9,12H,2-3H2,(H,16,17,18)
InChIKeyRNIARYZKYGJTGL-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.46
Rot. Bonds3

About N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine

N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine (PubChem CID 3233477) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine
PubChem CID3233477
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine
SMILESc1nc(NC2CC2)c2cc(-c3ccoc3)ccc2n1
InChIInChI=1S/C15H13N3O/c1-4-14-13(7-10(1)11-5-6-19-8-11)15(17-9-16-14)18-12-2-3-12/h1,4-9,12H,2-3H2,(H,16,17,18)
InChIKeyRNIARYZKYGJTGL-UHFFFAOYSA-N
XLogP3.46
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 1599048
CID 1599048
CID 22609796
CID 22609796
CID 886392
CID 886392
CID 3232653
CID 3232653
CID 3233276
CID 3233276
CID 3233956
CID 3233956
CID 3234345
CID 3234345
CID 3234647
CID 3234647
CID 3234739
CID 3234739
CID 3234850
CID 3234850
CID 3235429
CID 3235429
CID 44223965
CID 44223965

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine?
The IUPAC name of N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine (CID 3233477) is N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine?
The canonical SMILES for N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine is c1nc(NC2CC2)c2cc(-c3ccoc3)ccc2n1.
What is the InChIKey of N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine?
The InChIKey is RNIARYZKYGJTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-4-14-13(7-10(1)11-5-6-19-8-11)15(17-9-16-14)18-12-2-3-12/h1,4-9,12H,2-3H2,(H,16,17,18).
What are the key properties of N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine?
N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine has a molecular weight of 251.29 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine is sourced from PubChem (CID 3233477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).