2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol

C10H16N2O — CID 89397943

IUPAC2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol
SMILESCc1ccc(CN(C)CCO)nc1
InChIInChI=1S/C10H16N2O/c1-9-3-4-10(11-7-9)8-12(2)5-6-13/h3-4,7,13H,5-6,8H2,1-2H3
InChIKeyYMUVBCPBXWYSEN-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.81
Rot. Bonds4

About 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol

2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol (PubChem CID 89397943) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol
PubChem CID89397943
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol
SMILESCc1ccc(CN(C)CCO)nc1
InChIInChI=1S/C10H16N2O/c1-9-3-4-10(11-7-9)8-12(2)5-6-13/h3-4,7,13H,5-6,8H2,1-2H3
InChIKeyYMUVBCPBXWYSEN-UHFFFAOYSA-N
XLogP0.81
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]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

N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine
CID 58662142
2-(5-methyl-2-pyridinyl)ethanol
CID 14546495
(5-methyl-2-pyridinyl)methanol;hydrochloride
CID 91620369
2-N,5-N-dimethyl-2-N,5-N-bis[(5-methyl-2-pyridinyl)methyl]thiophene-2,5-dicarboxamide
CID 166221831
6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol
CID 82981213
2-[methyl-[[3-[(5-methyl-2-pyridinyl)amino]phenyl]methyl]amino]ethanol
CID 169413210
5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
CID 86125862
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
methyl 6-[[5-hydroxypentyl(methyl)amino]methyl]pyridine-3-carboxylate
CID 107200733
N-methoxy-N-[(5-methyl-2-pyridinyl)methyl]methanesulfonamide
CID 123705598
2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol
CID 61146522
1,1,1-trifluoro-3-(5-methyl-2-pyridinyl)propan-2-one
CID 15357184

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol?
The IUPAC name of 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol (CID 89397943) is 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol?
The canonical SMILES for 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol is Cc1ccc(CN(C)CCO)nc1.
What is the InChIKey of 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol?
The InChIKey is YMUVBCPBXWYSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-9-3-4-10(11-7-9)8-12(2)5-6-13/h3-4,7,13H,5-6,8H2,1-2H3.
What are the key properties of 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol?
2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol has a molecular weight of 180.25 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol is sourced from PubChem (CID 89397943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).