[ethyl(pyridin-2-ylmethyl)amino]methanol

C9H14N2O — CID 20707216

IUPAC[ethyl(pyridin-2-ylmethyl)amino]methanol
SMILESCCN(CO)Cc1ccccn1
InChIInChI=1S/C9H14N2O/c1-2-11(8-12)7-9-5-3-4-6-10-9/h3-6,12H,2,7-8H2,1H3
InChIKeyWETHJYJQUVOGCU-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.85
Rot. Bonds4

About [ethyl(pyridin-2-ylmethyl)amino]methanol

[ethyl(pyridin-2-ylmethyl)amino]methanol (PubChem CID 20707216) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is [ethyl(pyridin-2-ylmethyl)amino]methanol.

Molecular Properties

Compound Name[ethyl(pyridin-2-ylmethyl)amino]methanol
PubChem CID20707216
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name[ethyl(pyridin-2-ylmethyl)amino]methanol
SMILESCCN(CO)Cc1ccccn1
InChIInChI=1S/C9H14N2O/c1-2-11(8-12)7-9-5-3-4-6-10-9/h3-6,12H,2,7-8H2,1H3
InChIKeyWETHJYJQUVOGCU-UHFFFAOYSA-N
XLogP0.85
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze [ethyl(pyridin-2-ylmethyl)amino]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol
CID 78998409
copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 130339696
3-[ethyl(pyridin-2-ylmethyl)amino]propanoic acid
CID 61010631
N-[[3,5-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-2,4,6-triethylphenyl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 15846287
(NE)-N-[1-[[(2E)-2-hydroxyiminopropyl]-(pyridin-2-ylmethyl)amino]propan-2-ylidene]hydroxylamine
CID 59821034
N-[(2-bromophenyl)methyl]-N-(pyridin-2-ylmethyl)ethanamine
CID 78942264
1-cyclopentyl-2-[ethyl(pyridin-2-ylmethyl)amino]ethanone
CID 113448877
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
acetic acid;2-[bis(pyridin-2-ylmethyl)amino]acetic acid
CID 162118901
6-[ethyl(pyridin-2-ylmethyl)amino]hexan-3-one
CID 106801535
ethane;pyridin-2-ylmethanol
CID 91461493
copper;bis(N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine);hydrogen peroxide
CID 58058036

Frequently Asked Questions

What is the IUPAC name of [ethyl(pyridin-2-ylmethyl)amino]methanol?
The IUPAC name of [ethyl(pyridin-2-ylmethyl)amino]methanol (CID 20707216) is [ethyl(pyridin-2-ylmethyl)amino]methanol.
What is the SMILES notation for [ethyl(pyridin-2-ylmethyl)amino]methanol?
The canonical SMILES for [ethyl(pyridin-2-ylmethyl)amino]methanol is CCN(CO)Cc1ccccn1.
What is the InChIKey of [ethyl(pyridin-2-ylmethyl)amino]methanol?
The InChIKey is WETHJYJQUVOGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-2-11(8-12)7-9-5-3-4-6-10-9/h3-6,12H,2,7-8H2,1H3.
What are the key properties of [ethyl(pyridin-2-ylmethyl)amino]methanol?
[ethyl(pyridin-2-ylmethyl)amino]methanol has a molecular weight of 166.22 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(pyridin-2-ylmethyl)amino]methanol is sourced from PubChem (CID 20707216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).