pyrrolo[3,2-g]quinazolin-2-one

C10H5N3O — CID 18184371

IUPACpyrrolo[3,2-g]quinazolin-2-one
SMILESO=C1N=Cc2cc3c(cc2=N1)N=CC=3
InChIInChI=1S/C10H5N3O/c14-10-12-5-7-3-6-1-2-11-8(6)4-9(7)13-10/h1-5H
InChIKeyNRMRFEIHKZQJIN-UHFFFAOYSA-N
MW183.17 g/mol
LogP0.36
Rot. Bonds

About pyrrolo[3,2-g]quinazolin-2-one

pyrrolo[3,2-g]quinazolin-2-one (PubChem CID 18184371) has the molecular formula C10H5N3O and a molecular weight of 183.17 g/mol. Its IUPAC name is pyrrolo[3,2-g]quinazolin-2-one.

Molecular Properties

Compound Namepyrrolo[3,2-g]quinazolin-2-one
PubChem CID18184371
Molecular FormulaC10H5N3O
Molecular Weight183.17 g/mol
Exact Mass183.04
IUPAC Namepyrrolo[3,2-g]quinazolin-2-one
SMILESO=C1N=Cc2cc3c(cc2=N1)N=CC=3
InChIInChI=1S/C10H5N3O/c14-10-12-5-7-3-6-1-2-11-8(6)4-9(7)13-10/h1-5H
InChIKeyNRMRFEIHKZQJIN-UHFFFAOYSA-N
XLogP0.36
TPSA54.15 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[3,2-g]quinazolin-2-one?
The IUPAC name of pyrrolo[3,2-g]quinazolin-2-one (CID 18184371) is pyrrolo[3,2-g]quinazolin-2-one.
What is the SMILES notation for pyrrolo[3,2-g]quinazolin-2-one?
The canonical SMILES for pyrrolo[3,2-g]quinazolin-2-one is O=C1N=Cc2cc3c(cc2=N1)N=CC=3.
What is the InChIKey of pyrrolo[3,2-g]quinazolin-2-one?
The InChIKey is NRMRFEIHKZQJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5N3O/c14-10-12-5-7-3-6-1-2-11-8(6)4-9(7)13-10/h1-5H.
What are the key properties of pyrrolo[3,2-g]quinazolin-2-one?
pyrrolo[3,2-g]quinazolin-2-one has a molecular weight of 183.17 g/mol, XLogP of 0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[3,2-g]quinazolin-2-one is sourced from PubChem (CID 18184371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).