N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine

C15H19N3O — CID 103176293

IUPACN-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
SMILESCCNc1cccc(Oc2ccc(C)nc2CC)n1
InChIInChI=1S/C15H19N3O/c1-4-12-13(10-9-11(3)17-12)19-15-8-6-7-14(18-15)16-5-2/h6-10H,4-5H2,1-3H3,(H,16,18)
InChIKeyGMYGGDLBXGHCCE-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.57
Rot. Bonds5

About N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine

N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine (PubChem CID 103176293) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
PubChem CID103176293
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
SMILESCCNc1cccc(Oc2ccc(C)nc2CC)n1
InChIInChI=1S/C15H19N3O/c1-4-12-13(10-9-11(3)17-12)19-15-8-6-7-14(18-15)16-5-2/h6-10H,4-5H2,1-3H3,(H,16,18)
InChIKeyGMYGGDLBXGHCCE-UHFFFAOYSA-N
XLogP3.57
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(6-chloro-2-pyridinyl)oxy]-2-ethyl-6-methylpyridine
CID 103174660
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine
CID 103176355
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
CID 103175444
4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176372
N-ethyl-6-(2-fluoro-3-methylphenoxy)pyridin-2-amine
CID 107662726
6-(2,3-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80882199
6-(4-bromo-2-fluorophenoxy)-N-ethylpyridin-2-amine
CID 80881020
6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
CID 107745044
6-(4-bromo-3,5-dimethylphenoxy)-N-ethylpyridin-2-amine
CID 107727278
4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile
CID 80863266
N-ethyl-6-(2-nitrophenoxy)pyridin-2-amine
CID 80875324

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine (CID 103176293) is N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine is CCNc1cccc(Oc2ccc(C)nc2CC)n1.
What is the InChIKey of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine?
The InChIKey is GMYGGDLBXGHCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-12-13(10-9-11(3)17-12)19-15-8-6-7-14(18-15)16-5-2/h6-10H,4-5H2,1-3H3,(H,16,18).
What are the key properties of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine?
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine is sourced from PubChem (CID 103176293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).