[2-(pyridin-2-ylmethylamino)phenyl]methanol

C13H14N2O — CID 43743203

IUPAC[2-(pyridin-2-ylmethylamino)phenyl]methanol
SMILESOCc1ccccc1NCc1ccccn1
InChIInChI=1S/C13H14N2O/c16-10-11-5-1-2-7-13(11)15-9-12-6-3-4-8-14-12/h1-8,15-16H,9-10H2
InChIKeyGSGNZVMARQGPNW-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.19
Rot. Bonds4

About [2-(pyridin-2-ylmethylamino)phenyl]methanol

[2-(pyridin-2-ylmethylamino)phenyl]methanol (PubChem CID 43743203) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is [2-(pyridin-2-ylmethylamino)phenyl]methanol.

Molecular Properties

Compound Name[2-(pyridin-2-ylmethylamino)phenyl]methanol
PubChem CID43743203
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name[2-(pyridin-2-ylmethylamino)phenyl]methanol
SMILESOCc1ccccc1NCc1ccccn1
InChIInChI=1S/C13H14N2O/c16-10-11-5-1-2-7-13(11)15-9-12-6-3-4-8-14-12/h1-8,15-16H,9-10H2
InChIKeyGSGNZVMARQGPNW-UHFFFAOYSA-N
XLogP2.19
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(pyrazin-2-ylmethylamino)phenyl]methanol
CID 62762007
2-[[2-(hydroxymethyl)anilino]methyl]phenol
CID 43743175
N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
2-(2-ethylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999248
[2-(pyridin-3-ylmethylamino)phenyl]methanol
CID 43743160
N,N-dimethyl-2-(pyridin-2-ylmethylamino)benzamide
CID 43738317
pyridin-2-ylmethanol;vanadium
CID 176962038
[2-[(2,6-dichlorophenyl)methylamino]phenyl]methanol
CID 43229623
3-[[2-(hydroxymethyl)anilino]methyl]benzene-1,2-diol
CID 61318684
N-benzyl-2-[4-(pyridin-2-ylmethylamino)phenyl]aniline
CID 141085353
N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine
CID 123270108
2-(2-methylpropoxy)-N-(pyridin-2-ylmethyl)aniline
CID 54864900

Frequently Asked Questions

What is the IUPAC name of [2-(pyridin-2-ylmethylamino)phenyl]methanol?
The IUPAC name of [2-(pyridin-2-ylmethylamino)phenyl]methanol (CID 43743203) is [2-(pyridin-2-ylmethylamino)phenyl]methanol.
What is the SMILES notation for [2-(pyridin-2-ylmethylamino)phenyl]methanol?
The canonical SMILES for [2-(pyridin-2-ylmethylamino)phenyl]methanol is OCc1ccccc1NCc1ccccn1.
What is the InChIKey of [2-(pyridin-2-ylmethylamino)phenyl]methanol?
The InChIKey is GSGNZVMARQGPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-10-11-5-1-2-7-13(11)15-9-12-6-3-4-8-14-12/h1-8,15-16H,9-10H2.
What are the key properties of [2-(pyridin-2-ylmethylamino)phenyl]methanol?
[2-(pyridin-2-ylmethylamino)phenyl]methanol has a molecular weight of 214.27 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(pyridin-2-ylmethylamino)phenyl]methanol is sourced from PubChem (CID 43743203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).