2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine

C12H11N3O — CID 10899960

IUPAC2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine
SMILESNC1=NC(c2ccco2)Nc2ccccc21
InChIInChI=1S/C12H11N3O/c13-11-8-4-1-2-5-9(8)14-12(15-11)10-6-3-7-16-10/h1-7,12,14H,(H2,13,15)
InChIKeyRIOVUWRMOKFDQS-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.11
Rot. Bonds1

About 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine

2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine (PubChem CID 10899960) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine
PubChem CID10899960
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine
SMILESNC1=NC(c2ccco2)Nc2ccccc21
InChIInChI=1S/C12H11N3O/c13-11-8-4-1-2-5-9(8)14-12(15-11)10-6-3-7-16-10/h1-7,12,14H,(H2,13,15)
InChIKeyRIOVUWRMOKFDQS-UHFFFAOYSA-N
XLogP2.11
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine?
The IUPAC name of 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine (CID 10899960) is 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine.
What is the SMILES notation for 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine?
The canonical SMILES for 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine is NC1=NC(c2ccco2)Nc2ccccc21.
What is the InChIKey of 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine?
The InChIKey is RIOVUWRMOKFDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-11-8-4-1-2-5-9(8)14-12(15-11)10-6-3-7-16-10/h1-7,12,14H,(H2,13,15).
What are the key properties of 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine?
2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine has a molecular weight of 213.24 g/mol, XLogP of 2.11, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine is sourced from PubChem (CID 10899960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).