N-(2-phenylmethoxyethyl)pyridin-4-amine

C14H16N2O — CID 131164924

IUPACN-(2-phenylmethoxyethyl)pyridin-4-amine
SMILESc1ccc(COCCNc2ccncc2)cc1
InChIInChI=1S/C14H16N2O/c1-2-4-13(5-3-1)12-17-11-10-16-14-6-8-15-9-7-14/h1-9H,10-12H2,(H,15,16)
InChIKeyGFNVLQHFWCZIMD-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.71
Rot. Bonds6

About N-(2-phenylmethoxyethyl)pyridin-4-amine

N-(2-phenylmethoxyethyl)pyridin-4-amine (PubChem CID 131164924) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(2-phenylmethoxyethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-(2-phenylmethoxyethyl)pyridin-4-amine
PubChem CID131164924
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-(2-phenylmethoxyethyl)pyridin-4-amine
SMILESc1ccc(COCCNc2ccncc2)cc1
InChIInChI=1S/C14H16N2O/c1-2-4-13(5-3-1)12-17-11-10-16-14-6-8-15-9-7-14/h1-9H,10-12H2,(H,15,16)
InChIKeyGFNVLQHFWCZIMD-UHFFFAOYSA-N
XLogP2.71
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-N-(2-phenylmethoxyethyl)pyridine-3,4-diamine
CID 70319310
1-[4-(2-phenylmethoxyethylamino)phenyl]ethanol
CID 54054142
N-[2-(2-aminoethoxy)ethyl]pyridin-4-amine
CID 63767044
N-[2-[(4-ethenylphenyl)methoxy]ethyl]aniline
CID 58421196
2-(pyridin-4-ylmethoxy)ethylcarbamic acid
CID 69184657
methoxyethane;4-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]benzaldehyde
CID 169146674
2-(2-phenylmethoxyethylamino)pyridine-3-carbonitrile
CID 154733870
N-[(3-phenylmethoxyphenyl)methyl]pyridin-4-amine
CID 141029302
1-methyl-N-(2-phenylmethoxyethyl)pyrazol-3-amine
CID 130536838
4-[3-(pyridin-4-ylmethoxy)propoxymethyl]pyridine
CID 59757640
N-[[4-(anilinomethyl)phenyl]methyl]pyridin-4-amine
CID 167597738
4-methyl-N-(2-phenylmethoxyethyl)-1,3-thiazol-2-amine
CID 131025758

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylmethoxyethyl)pyridin-4-amine?
The IUPAC name of N-(2-phenylmethoxyethyl)pyridin-4-amine (CID 131164924) is N-(2-phenylmethoxyethyl)pyridin-4-amine.
What is the SMILES notation for N-(2-phenylmethoxyethyl)pyridin-4-amine?
The canonical SMILES for N-(2-phenylmethoxyethyl)pyridin-4-amine is c1ccc(COCCNc2ccncc2)cc1.
What is the InChIKey of N-(2-phenylmethoxyethyl)pyridin-4-amine?
The InChIKey is GFNVLQHFWCZIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-4-13(5-3-1)12-17-11-10-16-14-6-8-15-9-7-14/h1-9H,10-12H2,(H,15,16).
What are the key properties of N-(2-phenylmethoxyethyl)pyridin-4-amine?
N-(2-phenylmethoxyethyl)pyridin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylmethoxyethyl)pyridin-4-amine is sourced from PubChem (CID 131164924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).