[(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol

C15H18N2O — CID 79240208

IUPAC[(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1Cc1ccnc2ccccc12
InChIInChI=1S/C15H18N2O/c18-11-13-4-3-9-17(13)10-12-7-8-16-15-6-2-1-5-14(12)15/h1-2,5-8,13,18H,3-4,9-11H2/t13-/m1/s1
InChIKeyFHWLUAYAXQUCLY-CYBMUJFWSA-N
MW242.32 g/mol
LogP2.19
Rot. Bonds3

About [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol

[(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 79240208) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol
PubChem CID79240208
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1Cc1ccnc2ccccc12
InChIInChI=1S/C15H18N2O/c18-11-13-4-3-9-17(13)10-12-7-8-16-15-6-2-1-5-14(12)15/h1-2,5-8,13,18H,3-4,9-11H2/t13-/m1/s1
InChIKeyFHWLUAYAXQUCLY-CYBMUJFWSA-N
XLogP2.19
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol
CID 79241362
1-[1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]propan-2-one
CID 79546140
4-[[2-(bromomethyl)azepan-1-yl]methyl]quinoline
CID 116638308
1-(1-ethylpyrrolidin-2-yl)-N-(quinolin-4-ylmethyl)methanamine
CID 63850213
ethyl 1-(quinolin-4-ylmethyl)pyrrolidine-2-carboxylate
CID 79232010
(1-quinolin-4-ylpiperidin-2-yl)methanol
CID 61339741
[1-[(2-aminoquinolin-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 62207536
[1-[[2-(aminomethyl)phenyl]methyl]pyrrolidin-2-yl]methanol
CID 61407811
[4-methyl-1-(quinolin-4-ylmethyl)piperidin-2-yl]methanamine
CID 103440529
methyl (2R)-1-(quinolin-4-ylmethyl)piperidine-2-carboxylate
CID 115537863
[(2S)-1-(quinolin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 78995603
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol (CID 79240208) is [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1Cc1ccnc2ccccc12.
What is the InChIKey of [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is FHWLUAYAXQUCLY-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H18N2O/c18-11-13-4-3-9-17(13)10-12-7-8-16-15-6-2-1-5-14(12)15/h1-2,5-8,13,18H,3-4,9-11H2/t13-/m1/s1.
What are the key properties of [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 242.32 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 79240208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).