5,6-dihydrofuro[2,3-h]quinazolin-2-amine

C10H9N3O — CID 1478697

IUPAC5,6-dihydrofuro[2,3-h]quinazolin-2-amine
SMILESNc1ncc2c(n1)-c1ccoc1CC2
InChIInChI=1S/C10H9N3O/c11-10-12-5-6-1-2-8-7(3-4-14-8)9(6)13-10/h3-5H,1-2H2,(H2,11,12,13)
InChIKeyCMVSERWVNYLVGI-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.42
Rot. Bonds

About 5,6-dihydrofuro[2,3-h]quinazolin-2-amine

5,6-dihydrofuro[2,3-h]quinazolin-2-amine (PubChem CID 1478697) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 5,6-dihydrofuro[2,3-h]quinazolin-2-amine.

Molecular Properties

Compound Name5,6-dihydrofuro[2,3-h]quinazolin-2-amine
PubChem CID1478697
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name5,6-dihydrofuro[2,3-h]quinazolin-2-amine
SMILESNc1ncc2c(n1)-c1ccoc1CC2
InChIInChI=1S/C10H9N3O/c11-10-12-5-6-1-2-8-7(3-4-14-8)9(6)13-10/h3-5H,1-2H2,(H2,11,12,13)
InChIKeyCMVSERWVNYLVGI-UHFFFAOYSA-N
XLogP1.42
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydrofuro[2,3-h]quinazolin-2-amine?
The IUPAC name of 5,6-dihydrofuro[2,3-h]quinazolin-2-amine (CID 1478697) is 5,6-dihydrofuro[2,3-h]quinazolin-2-amine.
What is the SMILES notation for 5,6-dihydrofuro[2,3-h]quinazolin-2-amine?
The canonical SMILES for 5,6-dihydrofuro[2,3-h]quinazolin-2-amine is Nc1ncc2c(n1)-c1ccoc1CC2.
What is the InChIKey of 5,6-dihydrofuro[2,3-h]quinazolin-2-amine?
The InChIKey is CMVSERWVNYLVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c11-10-12-5-6-1-2-8-7(3-4-14-8)9(6)13-10/h3-5H,1-2H2,(H2,11,12,13).
What are the key properties of 5,6-dihydrofuro[2,3-h]quinazolin-2-amine?
5,6-dihydrofuro[2,3-h]quinazolin-2-amine has a molecular weight of 187.20 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrofuro[2,3-h]quinazolin-2-amine is sourced from PubChem (CID 1478697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).