N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine

C16H20N2O — CID 55044783

IUPACN-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
SMILESCCNc1ccc(COc2ccc(CC)cc2)cn1
InChIInChI=1S/C16H20N2O/c1-3-13-5-8-15(9-6-13)19-12-14-7-10-16(17-4-2)18-11-14/h5-11H,3-4,12H2,1-2H3,(H,17,18)
InChIKeyRRSOSQMQIVXDBH-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.65
Rot. Bonds6

About N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine

N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine (PubChem CID 55044783) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
PubChem CID55044783
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
SMILESCCNc1ccc(COc2ccc(CC)cc2)cn1
InChIInChI=1S/C16H20N2O/c1-3-13-5-8-15(9-6-13)19-12-14-7-10-16(17-4-2)18-11-14/h5-11H,3-4,12H2,1-2H3,(H,17,18)
InChIKeyRRSOSQMQIVXDBH-UHFFFAOYSA-N
XLogP3.65
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
CID 62548057
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 55044751
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62194753
N-ethyl-5-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 62195699
5-[(4-bromo-3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 107725734
5-[(3-bromo-4-fluorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 83235069
5-[(4-methylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62193904
[3-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 62189596
5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyridin-2-amine
CID 62187827
5-[(2-bromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 62194637
N-ethyl-5-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62194578
5-(cyclobutyloxymethyl)-N-ethylpyridin-2-amine
CID 62188543

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine (CID 55044783) is N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine is CCNc1ccc(COc2ccc(CC)cc2)cn1.
What is the InChIKey of N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine?
The InChIKey is RRSOSQMQIVXDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-13-5-8-15(9-6-13)19-12-14-7-10-16(17-4-2)18-11-14/h5-11H,3-4,12H2,1-2H3,(H,17,18).
What are the key properties of N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine?
N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 55044783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).