3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one

C12H11N3O — CID 114988001

IUPAC3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one
SMILESCNC1C(=O)Nc2c1ccc1cccnc21
InChIInChI=1S/C12H11N3O/c1-13-11-8-5-4-7-3-2-6-14-9(7)10(8)15-12(11)16/h2-6,11,13H,1H3,(H,15,16)
InChIKeyDVCRILMLTLHHAS-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.45
Rot. Bonds1

About 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one

3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one (PubChem CID 114988001) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one.

Molecular Properties

Compound Name3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one
PubChem CID114988001
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one
SMILESCNC1C(=O)Nc2c1ccc1cccnc21
InChIInChI=1S/C12H11N3O/c1-13-11-8-5-4-7-3-2-6-14-9(7)10(8)15-12(11)16/h2-6,11,13H,1H3,(H,15,16)
InChIKeyDVCRILMLTLHHAS-UHFFFAOYSA-N
XLogP1.45
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one
CID 114988376
6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one
CID 43823553
3-(methylamino)-7-piperidin-1-yl-1,3-dihydroindol-2-one
CID 114992991
2-methyl-1,2-dihydropyrido[3,2-h]quinazoline
CID 126746624
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
bis(1,10-phenanthroline);ruthenium
CID 15001085
3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one
CID 63369636

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one?
The IUPAC name of 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one (CID 114988001) is 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one.
What is the SMILES notation for 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one?
The canonical SMILES for 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one is CNC1C(=O)Nc2c1ccc1cccnc21.
What is the InChIKey of 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one?
The InChIKey is DVCRILMLTLHHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-13-11-8-5-4-7-3-2-6-14-9(7)10(8)15-12(11)16/h2-6,11,13H,1H3,(H,15,16).
What are the key properties of 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one?
3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one has a molecular weight of 213.24 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one is sourced from PubChem (CID 114988001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).