(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone

C19H19F2N3O2 — CID 47029810

IUPAC(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone
SMILESO=C(c1cccnc1N1CCOCC1)N1CCCc2c(F)cc(F)cc21
InChIInChI=1S/C19H19F2N3O2/c20-13-11-16(21)14-4-2-6-24(17(14)12-13)19(25)15-3-1-5-22-18(15)23-7-9-26-10-8-23/h1,3,5,11-12H,2,4,6-10H2
InChIKeyQXFCEKIHARAJOI-UHFFFAOYSA-N
MW359.38 g/mol
LogP2.79
Rot. Bonds2

About (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone

(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone (PubChem CID 47029810) has the molecular formula C19H19F2N3O2 and a molecular weight of 359.38 g/mol. Its IUPAC name is (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone
PubChem CID47029810
Molecular FormulaC19H19F2N3O2
Molecular Weight359.38 g/mol
Exact Mass359.14
IUPAC Name(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone
SMILESO=C(c1cccnc1N1CCOCC1)N1CCCc2c(F)cc(F)cc21
InChIInChI=1S/C19H19F2N3O2/c20-13-11-16(21)14-4-2-6-24(17(14)12-13)19(25)15-3-1-5-22-18(15)23-7-9-26-10-8-23/h1,3,5,11-12H,2,4,6-10H2
InChIKeyQXFCEKIHARAJOI-UHFFFAOYSA-N
XLogP2.79
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-[2-(dimethylamino)-3-pyridinyl]methanone
CID 52723946
(2-cyclopentylsulfanyl-3-pyridinyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 55872247
(3,5-difluoro-4-morpholin-4-ylphenyl)-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 138039098
(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-fluorophenyl)-5-methylpyrazol-4-yl]methanone
CID 55671504
[4-(4-fluorophenyl)piperazin-1-yl]-(2-pyrrolidin-1-yl-3-pyridinyl)methanone
CID 84575308
(2-methylpiperidin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone
CID 84577108
8-fluoro-6-[4-[[2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pyridine-3-carbonyl]amino]benzoyl]-N-(2,4,6-trifluorophenyl)-4,5-dihydrofuro[3,2-d][1]benzazepine-2-carboxamide
CID 137389061
(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-[2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]methanone
CID 55671443
[2-[4-(4-fluorophenyl)-1,4-diazepan-1-yl]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 134710595
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51324941
2-[2-(4,6-difluoro-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 158474103
N-(2,3-difluorophenyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 154780005

Frequently Asked Questions

What is the IUPAC name of (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone?
The IUPAC name of (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone (CID 47029810) is (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone.
What is the SMILES notation for (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone?
The canonical SMILES for (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone is O=C(c1cccnc1N1CCOCC1)N1CCCc2c(F)cc(F)cc21.
What is the InChIKey of (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone?
The InChIKey is QXFCEKIHARAJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c20-13-11-16(21)14-4-2-6-24(17(14)12-13)19(25)15-3-1-5-22-18(15)23-7-9-26-10-8-23/h1,3,5,11-12H,2,4,6-10H2.
What are the key properties of (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone?
(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone has a molecular weight of 359.38 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone is sourced from PubChem (CID 47029810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).