2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol

C10H17N3O — CID 63888237

IUPAC2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol
SMILESCN(CCO)Cc1ccnc(CN)c1
InChIInChI=1S/C10H17N3O/c1-13(4-5-14)8-9-2-3-12-10(6-9)7-11/h2-3,6,14H,4-5,7-8,11H2,1H3
InChIKeyVCANNNFWOPBOEK-UHFFFAOYSA-N
MW195.27 g/mol
LogP-0.04
Rot. Bonds5

About 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol

2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol (PubChem CID 63888237) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol
PubChem CID63888237
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol
SMILESCN(CCO)Cc1ccnc(CN)c1
InChIInChI=1S/C10H17N3O/c1-13(4-5-14)8-9-2-3-12-10(6-9)7-11/h2-3,6,14H,4-5,7-8,11H2,1H3
InChIKeyVCANNNFWOPBOEK-UHFFFAOYSA-N
XLogP-0.04
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol 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

[4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-2-pyridinyl]methanamine
CID 63887247
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 63886876
[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine
CID 63887253
[4-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine
CID 63888079
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-ethylpropan-1-amine
CID 63887251
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-methylbutan-2-amine
CID 63887639
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-butylbutan-1-amine
CID 63886675
2-[[4-(aminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 60960372
2-[[4-(aminomethyl)-3-ethoxyphenyl]methyl-methylamino]ethanol
CID 84754903
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N,1-dimethylpiperidin-4-amine
CID 63886661
4-[[methyl(propyl)amino]methyl]pyridine-2-carbothioamide
CID 63883438
4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]pyridine-2-carbothioamide
CID 63883435

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol?
The IUPAC name of 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol (CID 63888237) is 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol.
What is the SMILES notation for 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol?
The canonical SMILES for 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol is CN(CCO)Cc1ccnc(CN)c1.
What is the InChIKey of 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol?
The InChIKey is VCANNNFWOPBOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13(4-5-14)8-9-2-3-12-10(6-9)7-11/h2-3,6,14H,4-5,7-8,11H2,1H3.
What are the key properties of 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol?
2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol has a molecular weight of 195.27 g/mol, XLogP of -0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol is sourced from PubChem (CID 63888237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).