1,7-dihydropyrrolo[2,3-h]quinolin-2-one

C11H8N2O — CID 90844750

IUPAC1,7-dihydropyrrolo[2,3-h]quinolin-2-one
SMILESO=c1ccc2ccc3[nH]ccc3c2[nH]1
InChIInChI=1S/C11H8N2O/c14-10-4-2-7-1-3-9-8(5-6-12-9)11(7)13-10/h1-6,12H,(H,13,14)
InChIKeyOUBOCOWYGJLGFN-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.01
Rot. Bonds

About 1,7-dihydropyrrolo[2,3-h]quinolin-2-one

1,7-dihydropyrrolo[2,3-h]quinolin-2-one (PubChem CID 90844750) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 1,7-dihydropyrrolo[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name1,7-dihydropyrrolo[2,3-h]quinolin-2-one
PubChem CID90844750
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name1,7-dihydropyrrolo[2,3-h]quinolin-2-one
SMILESO=c1ccc2ccc3[nH]ccc3c2[nH]1
InChIInChI=1S/C11H8N2O/c14-10-4-2-7-1-3-9-8(5-6-12-9)11(7)13-10/h1-6,12H,(H,13,14)
InChIKeyOUBOCOWYGJLGFN-UHFFFAOYSA-N
XLogP2.01
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,7-dihydropyrrolo[2,3-h]quinolin-2-one?
The IUPAC name of 1,7-dihydropyrrolo[2,3-h]quinolin-2-one (CID 90844750) is 1,7-dihydropyrrolo[2,3-h]quinolin-2-one.
What is the SMILES notation for 1,7-dihydropyrrolo[2,3-h]quinolin-2-one?
The canonical SMILES for 1,7-dihydropyrrolo[2,3-h]quinolin-2-one is O=c1ccc2ccc3[nH]ccc3c2[nH]1.
What is the InChIKey of 1,7-dihydropyrrolo[2,3-h]quinolin-2-one?
The InChIKey is OUBOCOWYGJLGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-10-4-2-7-1-3-9-8(5-6-12-9)11(7)13-10/h1-6,12H,(H,13,14).
What are the key properties of 1,7-dihydropyrrolo[2,3-h]quinolin-2-one?
1,7-dihydropyrrolo[2,3-h]quinolin-2-one has a molecular weight of 184.20 g/mol, XLogP of 2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydropyrrolo[2,3-h]quinolin-2-one is sourced from PubChem (CID 90844750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).