(3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol

C19H18N2O — CID 22965973

IUPAC(3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(c2cc(-c3ccccc3)nc3ccccc23)C1
InChIInChI=1S/C19H18N2O/c22-15-10-11-21(13-15)19-12-18(14-6-2-1-3-7-14)20-17-9-5-4-8-16(17)19/h1-9,12,15,22H,10-11,13H2/t15-/m1/s1
InChIKeyUMWXSMHMNIQWEY-OAHLLOKOSA-N
MW290.37 g/mol
LogP3.47
Rot. Bonds2

About (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol

(3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol (PubChem CID 22965973) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol
PubChem CID22965973
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name(3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(c2cc(-c3ccccc3)nc3ccccc23)C1
InChIInChI=1S/C19H18N2O/c22-15-10-11-21(13-15)19-12-18(14-6-2-1-3-7-14)20-17-9-5-4-8-16(17)19/h1-9,12,15,22H,10-11,13H2/t15-/m1/s1
InChIKeyUMWXSMHMNIQWEY-OAHLLOKOSA-N
XLogP3.47
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-ethylpiperidin-1-yl)-2-phenylquinoline
CID 91081201
1-(2-phenylquinolin-4-yl)piperidine-4-carbonitrile
CID 10686671
4-(3-ethylpiperidin-1-yl)-2-phenylquinoline
CID 90687074
[1-[2-(4-piperazin-1-ylphenyl)quinolin-4-yl]pyrrolidin-3-yl]methanol
CID 177173832
2-(4-methylphenyl)-4-(4-methylpiperidin-1-yl)quinoline
CID 135294181
4-[1-(2-phenylquinolin-4-yl)piperidin-4-yl]morpholine;dihydrochloride
CID 122554560
2-(4-chlorophenyl)-4-(4-methylpiperidin-1-yl)quinoline
CID 70459272
ethane;4-[1-(2-phenylquinolin-4-yl)piperidin-4-yl]morpholine
CID 144714319
4-(3-hydroxy-4-methylpiperidin-1-yl)quinoline-2-carboxylic acid
CID 102958619
8-(2-phenylquinolin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 90461235
(3R)-3-(hydroxymethyl)-1-(2-phenylquinolin-4-yl)piperidin-3-ol
CID 95867097
1-[2-(4-bromophenyl)quinolin-4-yl]-N,N-diethylpiperidin-4-amine
CID 86273341

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol (CID 22965973) is (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol is O[C@@H]1CCN(c2cc(-c3ccccc3)nc3ccccc23)C1.
What is the InChIKey of (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol?
The InChIKey is UMWXSMHMNIQWEY-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H18N2O/c22-15-10-11-21(13-15)19-12-18(14-6-2-1-3-7-14)20-17-9-5-4-8-16(17)19/h1-9,12,15,22H,10-11,13H2/t15-/m1/s1.
What are the key properties of (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol?
(3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol has a molecular weight of 290.37 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol is sourced from PubChem (CID 22965973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).