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

C16H20N2O2 — CID 63376244

IUPAC[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol
SMILESOCc1cc(OCCN2CCCC2)c2ccccc2n1
InChIInChI=1S/C16H20N2O2/c19-12-13-11-16(14-5-1-2-6-15(14)17-13)20-10-9-18-7-3-4-8-18/h1-2,5-6,11,19H,3-4,7-10,12H2
InChIKeyOVGYUOQNFOUJBG-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.20
Rot. Bonds5

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

[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol (PubChem CID 63376244) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol
PubChem CID63376244
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol
SMILESOCc1cc(OCCN2CCCC2)c2ccccc2n1
InChIInChI=1S/C16H20N2O2/c19-12-13-11-16(14-5-1-2-6-15(14)17-13)20-10-9-18-7-3-4-8-18/h1-2,5-6,11,19H,3-4,7-10,12H2
InChIKeyOVGYUOQNFOUJBG-UHFFFAOYSA-N
XLogP2.20
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-methoxyethoxy)quinolin-2-yl]methanol
CID 63376021
[4-(furan-2-ylmethoxy)quinolin-2-yl]methanol
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CID 62239546
4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
CID 80871304
[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol
CID 61255515
[4-(2-methylbutan-2-yloxy)quinolin-2-yl]methanol
CID 63376065
[4-(oxetan-3-yloxy)quinolin-2-yl]methanol
CID 102607123
[1-(2-piperidin-1-ylethoxy)isoquinolin-4-yl]methanol
CID 106768736
N-methyl-4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
CID 80879172
2-(2-piperidin-1-ylethoxy)naphthalene-1-carbothioamide
CID 20987051
1-[2-(1-bromonaphthalen-2-yl)oxyethyl]piperidine
CID 63529278
2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 107713118

Frequently Asked Questions

What is the IUPAC name of [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol?
The IUPAC name of [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol (CID 63376244) is [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol.
What is the SMILES notation for [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol?
The canonical SMILES for [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol is OCc1cc(OCCN2CCCC2)c2ccccc2n1.
What is the InChIKey of [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol?
The InChIKey is OVGYUOQNFOUJBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-12-13-11-16(14-5-1-2-6-15(14)17-13)20-10-9-18-7-3-4-8-18/h1-2,5-6,11,19H,3-4,7-10,12H2.
What are the key properties of [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol?
[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol has a molecular weight of 272.35 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol is sourced from PubChem (CID 63376244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).