(2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol

C16H18N2O — CID 156815347

IUPAC(2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol
SMILESOCc1cc(-c2ccccc2)ncc1N1CCCC1
InChIInChI=1S/C16H18N2O/c19-12-14-10-15(13-6-2-1-3-7-13)17-11-16(14)18-8-4-5-9-18/h1-3,6-7,10-11,19H,4-5,8-9,12H2
InChIKeyPKGUIHUIIPHZHV-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.84
Rot. Bonds3

About (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol

(2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol (PubChem CID 156815347) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol
PubChem CID156815347
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name(2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol
SMILESOCc1cc(-c2ccccc2)ncc1N1CCCC1
InChIInChI=1S/C16H18N2O/c19-12-14-10-15(13-6-2-1-3-7-13)17-11-16(14)18-8-4-5-9-18/h1-3,6-7,10-11,19H,4-5,8-9,12H2
InChIKeyPKGUIHUIIPHZHV-UHFFFAOYSA-N
XLogP2.84
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-phenylpyrazin-2-yl)azepane
CID 166601448
7-phenyl-4-pyrrolidin-1-ylpyrido[4,3-d]pyrimidine
CID 101480640
1-bromo-4-pyrrolidin-1-ylisoquinoline
CID 172992750
[1-(azepan-1-yl)isoquinolin-4-yl]methanol
CID 106767904
(1S)-1-[(3R)-3-(benzylamino)-1-[6-(3,5-difluoro-4-methoxyphenyl)-4-(hydroxymethyl)-3-pyridinyl]azepan-3-yl]-2,2-difluoroethanol
CID 176722430
4-phenyl-3-piperidin-1-ylphenol
CID 154350048
(5-amino-2-piperidin-1-ylphenyl)methanol
CID 118164480
(3R)-3-(hydroxymethyl)-1-(2-phenylquinolin-4-yl)piperidin-3-ol
CID 95867097
[4-(6-piperidin-1-ylpyrimidin-4-yl)phenyl]methanol
CID 39805289
3-phenyl-4-pyrrolidin-1-ylaniline
CID 18371751
4-(bromomethyl)-6-phenylpyridin-3-ol
CID 131609639
(5-phenyl-2-pyrrolidin-1-ylphenyl)methanol;5-(trifluoromethyl)-1H-pyridin-2-one
CID 156814432

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol?
The IUPAC name of (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol (CID 156815347) is (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol.
What is the SMILES notation for (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol?
The canonical SMILES for (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol is OCc1cc(-c2ccccc2)ncc1N1CCCC1.
What is the InChIKey of (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol?
The InChIKey is PKGUIHUIIPHZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c19-12-14-10-15(13-6-2-1-3-7-13)17-11-16(14)18-8-4-5-9-18/h1-3,6-7,10-11,19H,4-5,8-9,12H2.
What are the key properties of (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol?
(2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol has a molecular weight of 254.33 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-5-pyrrolidin-1-yl-4-pyridinyl)methanol is sourced from PubChem (CID 156815347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).