2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol

C12H20N2O — CID 79261151

IUPAC2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol
SMILESCc1cccc(CN(CCO)C(C)C)n1
InChIInChI=1S/C12H20N2O/c1-10(2)14(7-8-15)9-12-6-4-5-11(3)13-12/h4-6,10,15H,7-9H2,1-3H3
InChIKeyUAQRJFXCFHEARN-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.59
Rot. Bonds5

About 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol

2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol (PubChem CID 79261151) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol.

Molecular Properties

Compound Name2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol
PubChem CID79261151
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol
SMILESCc1cccc(CN(CCO)C(C)C)n1
InChIInChI=1S/C12H20N2O/c1-10(2)14(7-8-15)9-12-6-4-5-11(3)13-12/h4-6,10,15H,7-9H2,1-3H3
InChIKeyUAQRJFXCFHEARN-UHFFFAOYSA-N
XLogP1.59
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]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-(2-chloroethyl)-N-[(6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 79260631
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine
CID 23588532
2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]acetic acid
CID 79261215
2-[(6-methyl-2-pyridinyl)methyl-propylamino]ethanol
CID 78996621
3-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]-1-naphthalen-2-ylpropan-1-ol
CID 59570766
3-amino-2-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]propan-1-ol
CID 104711102
[6-[[bis[(6-methyl-2-pyridinyl)methyl]amino]methyl]-2-pyridinyl]methanol
CID 102022866
3-amino-2-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]pentan-1-ol
CID 113459497
methyl 6-[[3-hydroxypropyl(propan-2-yl)amino]methyl]pyridine-2-carboxylate
CID 106905254
2-[[2-hydroxyethyl(propan-2-yl)amino]methyl]-6-methylphenol
CID 115903809
2-[(6-amino-3-chloro-2-pyridinyl)methyl-propan-2-ylamino]ethanol
CID 62890496
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol?
The IUPAC name of 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol (CID 79261151) is 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol.
What is the SMILES notation for 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol?
The canonical SMILES for 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol is Cc1cccc(CN(CCO)C(C)C)n1.
What is the InChIKey of 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol?
The InChIKey is UAQRJFXCFHEARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10(2)14(7-8-15)9-12-6-4-5-11(3)13-12/h4-6,10,15H,7-9H2,1-3H3.
What are the key properties of 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol?
2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol has a molecular weight of 208.31 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol is sourced from PubChem (CID 79261151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).