(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone

C17H12FN3O — CID 110672747

IUPAC(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCc2cc3ccc(F)cc3nc21
InChIInChI=1S/C17H12FN3O/c18-13-5-4-11-9-12-6-8-21(16(12)20-15(11)10-13)17(22)14-3-1-2-7-19-14/h1-5,7,9-10H,6,8H2
InChIKeyWCHMUPVCIVZRLN-UHFFFAOYSA-N
MW293.30 g/mol
LogP2.97
Rot. Bonds1

About (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone

(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone (PubChem CID 110672747) has the molecular formula C17H12FN3O and a molecular weight of 293.30 g/mol. Its IUPAC name is (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone.

Molecular Properties

Compound Name(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone
PubChem CID110672747
Molecular FormulaC17H12FN3O
Molecular Weight293.30 g/mol
Exact Mass293.10
IUPAC Name(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCc2cc3ccc(F)cc3nc21
InChIInChI=1S/C17H12FN3O/c18-13-5-4-11-9-12-6-8-21(16(12)20-15(11)10-13)17(22)14-3-1-2-7-19-14/h1-5,7,9-10H,6,8H2
InChIKeyWCHMUPVCIVZRLN-UHFFFAOYSA-N
XLogP2.97
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.30
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxoethyl]benzamide
CID 110672755
5-(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)pyrrolidin-2-one
CID 110672749
[5-(1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]-pyridin-2-ylmethanone
CID 53015001
(4-methoxyphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone
CID 20996288
(4-amino-2-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103502157
2-methyl-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-one
CID 20996268
2,3-dihydroindol-1-yl-(6-fluoro-2-methylquinolin-4-yl)methanone
CID 664825
(2,4-difluorophenyl)-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)methanone
CID 16668261
2-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)pyridine-4-carboxamide
CID 109091604
2,3-dihydro-1H-indole;2,3-dihydroindol-1-yl(pyridin-2-yl)methanone;ethane-1,2-diamine
CID 161068901
2,3-dihydropyrrolo[2,3-b]pyridin-1-yl-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 70943840
2,3-dihydroindol-1-yl-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]methanone
CID 109192418

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone?
The IUPAC name of (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone (CID 110672747) is (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone.
What is the SMILES notation for (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone?
The canonical SMILES for (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone is O=C(c1ccccn1)N1CCc2cc3ccc(F)cc3nc21.
What is the InChIKey of (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone?
The InChIKey is WCHMUPVCIVZRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN3O/c18-13-5-4-11-9-12-6-8-21(16(12)20-15(11)10-13)17(22)14-3-1-2-7-19-14/h1-5,7,9-10H,6,8H2.
What are the key properties of (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone?
(7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone has a molecular weight of 293.30 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-pyridin-2-ylmethanone is sourced from PubChem (CID 110672747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).