5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine

C15H18N2O2 — CID 62194855

IUPAC5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine
SMILESCOCCc1ccc(OCc2ccc(N)nc2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-9-8-12-2-5-14(6-3-12)19-11-13-4-7-15(16)17-10-13/h2-7,10H,8-9,11H2,1H3,(H2,16,17)
InChIKeyJVJARZXCUOANMP-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.43
Rot. Bonds6

About 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine

5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine (PubChem CID 62194855) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine
PubChem CID62194855
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine
SMILESCOCCc1ccc(OCc2ccc(N)nc2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-9-8-12-2-5-14(6-3-12)19-11-13-4-7-15(16)17-10-13/h2-7,10H,8-9,11H2,1H3,(H2,16,17)
InChIKeyJVJARZXCUOANMP-UHFFFAOYSA-N
XLogP2.43
TPSA57.37 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 ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-2-amine
CID 104562052
2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-amine
CID 80654778
3-bromo-5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridine
CID 115582278
3-fluoro-5-[[4-(2-methoxyethyl)phenoxy]methyl]aniline
CID 115980186
5-(butoxymethyl)pyridin-2-amine
CID 62195711
O-[(6-amino-3-pyridinyl)methyl]hydroxylamine
CID 45079509
N-[[4-(2-methoxyethyl)phenyl]methyl]-4-phenylmethoxyaniline
CID 118960656
3-bromo-4-[[4-(2-methoxyethyl)phenoxy]methyl]aniline
CID 60790726
2,4-dichloro-5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridine
CID 116519425
4-[4-(2-methoxyethyl)phenoxy]pyrimidin-5-amine
CID 79918869
1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene
CID 168937708
1-(3-methoxypropyl)-4-phenylmethoxybenzene
CID 70548198

Frequently Asked Questions

What is the IUPAC name of 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine?
The IUPAC name of 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine (CID 62194855) is 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine.
What is the SMILES notation for 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine?
The canonical SMILES for 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine is COCCc1ccc(OCc2ccc(N)nc2)cc1.
What is the InChIKey of 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine?
The InChIKey is JVJARZXCUOANMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-9-8-12-2-5-14(6-3-12)19-11-13-4-7-15(16)17-10-13/h2-7,10H,8-9,11H2,1H3,(H2,16,17).
What are the key properties of 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine?
5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine is sourced from PubChem (CID 62194855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).