[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol

C13H14N2O — CID 150361039

IUPAC[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol
SMILESNCc1ccc(-c2cc(CO)ccn2)cc1
InChIInChI=1S/C13H14N2O/c14-8-10-1-3-12(4-2-10)13-7-11(9-16)5-6-15-13/h1-7,16H,8-9,14H2
InChIKeyGVSGINNZVIRYFV-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.70
Rot. Bonds3

About [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol

[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol (PubChem CID 150361039) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol
PubChem CID150361039
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol
SMILESNCc1ccc(-c2cc(CO)ccn2)cc1
InChIInChI=1S/C13H14N2O/c14-8-10-1-3-12(4-2-10)13-7-11(9-16)5-6-15-13/h1-7,16H,8-9,14H2
InChIKeyGVSGINNZVIRYFV-UHFFFAOYSA-N
XLogP1.70
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Pirmenol
CID 65502
5-Ethyl-2-pyridineethanol
CID 78894
Phenyl(pyridin-3-yl)methanol
CID 234839
Actifed
CID 6437831
2-Pyridinealdoxime O-benzyl ether
CID 9562669
2-(2-Methylpyridin-3-yl)ethan-1-ol
CID 268518
alpha-Phenyl-4-pyridinemethanol
CID 98305
alpha,alpha-Diphenyl-4-pyridinemethanol
CID 74177
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
4-(Hydroxymethyl)quinoline
CID 80479
1-(2-Hydroxy-2-phenylethyl)pyridin-1-ium bromide
CID 13762804
1,1-Diphenyl-2-(3-pyridinyl)ethanol
CID 238376

Frequently Asked Questions

What is the IUPAC name of [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol?
The IUPAC name of [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol (CID 150361039) is [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol?
The canonical SMILES for [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol is NCc1ccc(-c2cc(CO)ccn2)cc1.
What is the InChIKey of [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol?
The InChIKey is GVSGINNZVIRYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-8-10-1-3-12(4-2-10)13-7-11(9-16)5-6-15-13/h1-7,16H,8-9,14H2.
What are the key properties of [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol?
[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol has a molecular weight of 214.27 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol is sourced from PubChem (CID 150361039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).