4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine

C15H18N2O2 — CID 62464065

IUPAC4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine
SMILESCCOc1ccc(OCc2ccnc(NC)c2)cc1
InChIInChI=1S/C15H18N2O2/c1-3-18-13-4-6-14(7-5-13)19-11-12-8-9-17-15(10-12)16-2/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyRLWVYNLYDCIVMV-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.10
Rot. Bonds6

About 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine

4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine (PubChem CID 62464065) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine
PubChem CID62464065
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine
SMILESCCOc1ccc(OCc2ccnc(NC)c2)cc1
InChIInChI=1S/C15H18N2O2/c1-3-18-13-4-6-14(7-5-13)19-11-12-8-9-17-15(10-12)16-2/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyRLWVYNLYDCIVMV-UHFFFAOYSA-N
XLogP3.10
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-[(3-methyl-4-propan-2-ylphenoxy)methyl]pyridin-2-amine
CID 62463901
4-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyridin-2-amine
CID 64601208
N-methyl-4-(propoxymethyl)pyridin-2-amine
CID 62466206
4-[(4-chlorophenoxy)methyl]-N-propylpyridin-2-amine
CID 62465810
4-[[2-(ethylamino)-4-pyridinyl]methoxy]benzonitrile
CID 62465648
N-methyl-4-[(3-nitrophenoxy)methyl]pyridin-2-amine
CID 55075198
[4-(phenoxymethyl)-2-pyridinyl]hydrazine
CID 62465905
4-[(3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 62465294
4-(ethylsulfanylmethyl)-N-methylpyridin-2-amine
CID 62466942
2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol
CID 107714081
4-(cycloheptyloxymethyl)-N-methylpyridin-2-amine
CID 62464617
N-methyl-4-(octan-2-yloxymethyl)pyridin-2-amine
CID 55075961

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine (CID 62464065) is 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine is CCOc1ccc(OCc2ccnc(NC)c2)cc1.
What is the InChIKey of 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine?
The InChIKey is RLWVYNLYDCIVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-18-13-4-6-14(7-5-13)19-11-12-8-9-17-15(10-12)16-2/h4-10H,3,11H2,1-2H3,(H,16,17).
What are the key properties of 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine?
4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62464065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).