(3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone

C19H15FN2O — CID 89494640

IUPAC(3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone
SMILESCC1=Cc2c3c(ccc2=N1)=CCCN3C(=O)c1cccc(F)c1
InChIInChI=1S/C19H15FN2O/c1-12-10-16-17(21-12)8-7-13-5-3-9-22(18(13)16)19(23)14-4-2-6-15(20)11-14/h2,4-8,10-11H,3,9H2,1H3
InChIKeySLDOWHYZLNQVEE-UHFFFAOYSA-N
MW306.34 g/mol
LogP2.65
Rot. Bonds1

About (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone

(3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone (PubChem CID 89494640) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone.

Molecular Properties

Compound Name(3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone
PubChem CID89494640
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC Name(3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone
SMILESCC1=Cc2c3c(ccc2=N1)=CCCN3C(=O)c1cccc(F)c1
InChIInChI=1S/C19H15FN2O/c1-12-10-16-17(21-12)8-7-13-5-3-9-22(18(13)16)19(23)14-4-2-6-15(20)11-14/h2,4-8,10-11H,3,9H2,1H3
InChIKeySLDOWHYZLNQVEE-UHFFFAOYSA-N
XLogP2.65
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone?
The IUPAC name of (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone (CID 89494640) is (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone.
What is the SMILES notation for (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone?
The canonical SMILES for (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone is CC1=Cc2c3c(ccc2=N1)=CCCN3C(=O)c1cccc(F)c1.
What is the InChIKey of (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone?
The InChIKey is SLDOWHYZLNQVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c1-12-10-16-17(21-12)8-7-13-5-3-9-22(18(13)16)19(23)14-4-2-6-15(20)11-14/h2,4-8,10-11H,3,9H2,1H3.
What are the key properties of (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone?
(3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone has a molecular weight of 306.34 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-h]quinolin-1-yl)methanone is sourced from PubChem (CID 89494640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).