(2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

C22H17NO2 — CID 134950895

IUPAC(2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
SMILESO=c1[nH]c2ccccc2c2c1[C@@H](c1ccccc1)[C@H](c1ccco1)C2
InChIInChI=1S/C22H17NO2/c24-22-21-16(15-9-4-5-10-18(15)23-22)13-17(19-11-6-12-25-19)20(21)14-7-2-1-3-8-14/h1-12,17,20H,13H2,(H,23,24)/t17-,20-/m0/s1
InChIKeyYKNSRSNHPPLFTQ-PXNSSMCTSA-N
MW327.38 g/mol
LogP4.59
Rot. Bonds2

About (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

(2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one (PubChem CID 134950895) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one.

Molecular Properties

Compound Name(2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
PubChem CID134950895
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC Name(2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
SMILESO=c1[nH]c2ccccc2c2c1[C@@H](c1ccccc1)[C@H](c1ccco1)C2
InChIInChI=1S/C22H17NO2/c24-22-21-16(15-9-4-5-10-18(15)23-22)13-17(19-11-6-12-25-19)20(21)14-7-2-1-3-8-14/h1-12,17,20H,13H2,(H,23,24)/t17-,20-/m0/s1
InChIKeyYKNSRSNHPPLFTQ-PXNSSMCTSA-N
XLogP4.59
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one with MolForge

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Launch Full Analysis

Related Compounds

(2R,3R)-2-(2-bromophenyl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 134950900
(2R,3R)-3-(4-methoxyphenyl)-2-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 134950896
4-(furan-2-yl)-5-phenyloxolan-2-one
CID 144706049
(4R,5R,6R)-4-(furan-2-yl)-5,6-diphenyloxan-2-one
CID 102593358
(3S,4S)-2,3-dimethyl-4-phenyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
CID 15496457
4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
CID 6324683
3-[(3S)-2-acetyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
CID 135887552
(4R)-4-[3-(trifluoromethyl)phenyl]-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
CID 7220904
(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one
CID 11346786
(11R,12R,13R,14S)-13,15,15-trimethyl-12-phenyl-16-oxa-8-azatetracyclo[8.6.0.02,7.011,14]hexadeca-1(10),2,4,6-tetraen-9-one
CID 90675882
2-(2-hydroxypropan-2-yl)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
CID 10610359
3-hydroxy-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one
CID 2784056

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
The IUPAC name of (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one (CID 134950895) is (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one.
What is the SMILES notation for (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
The canonical SMILES for (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one is O=c1[nH]c2ccccc2c2c1[C@@H](c1ccccc1)[C@H](c1ccco1)C2.
What is the InChIKey of (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
The InChIKey is YKNSRSNHPPLFTQ-PXNSSMCTSA-N. The full InChI is InChI=1S/C22H17NO2/c24-22-21-16(15-9-4-5-10-18(15)23-22)13-17(19-11-6-12-25-19)20(21)14-7-2-1-3-8-14/h1-12,17,20H,13H2,(H,23,24)/t17-,20-/m0/s1.
What are the key properties of (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
(2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one has a molecular weight of 327.38 g/mol, XLogP of 4.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-(furan-2-yl)-3-phenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one is sourced from PubChem (CID 134950895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).