6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine

C14H25N3O — CID 115505944

IUPAC6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
SMILESCNc1cccc(OCCN(C(C)C)C(C)C)n1
InChIInChI=1S/C14H25N3O/c1-11(2)17(12(3)4)9-10-18-14-8-6-7-13(15-5)16-14/h6-8,11-12H,9-10H2,1-5H3,(H,15,16)
InChIKeyCGPQBBVFTVSVAZ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.62
Rot. Bonds7

About 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine

6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine (PubChem CID 115505944) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
PubChem CID115505944
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
SMILESCNc1cccc(OCCN(C(C)C)C(C)C)n1
InChIInChI=1S/C14H25N3O/c1-11(2)17(12(3)4)9-10-18-14-8-6-7-13(15-5)16-14/h6-8,11-12H,9-10H2,1-5H3,(H,15,16)
InChIKeyCGPQBBVFTVSVAZ-UHFFFAOYSA-N
XLogP2.62
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-(3-methylbutoxy)pyridin-2-amine
CID 80859136
6-[2-[di(propan-2-yl)amino]ethoxy]pyridin-2-amine
CID 113325043
N-methyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860052
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 115505931
N-methyl-6-(4,4,4-trifluorobutoxy)pyridin-2-amine
CID 82794972
N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 63590212
6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
CID 80865107
N-[2-(2-hydrazinylpyrimidin-4-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
CID 115506033
N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine
CID 80870610
[6-(4-methylpentoxy)-2-pyridinyl]hydrazine
CID 80911157
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
CID 107382359

Frequently Asked Questions

What is the IUPAC name of 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine?
The IUPAC name of 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine (CID 115505944) is 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine is CNc1cccc(OCCN(C(C)C)C(C)C)n1.
What is the InChIKey of 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine?
The InChIKey is CGPQBBVFTVSVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11(2)17(12(3)4)9-10-18-14-8-6-7-13(15-5)16-14/h6-8,11-12H,9-10H2,1-5H3,(H,15,16).
What are the key properties of 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine?
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine has a molecular weight of 251.37 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine is sourced from PubChem (CID 115505944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).