1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine

C20H21N3O — CID 174419647

IUPAC1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine
SMILESNN(CCc1ccc(OCc2ccccc2)cc1)c1ccncc1
InChIInChI=1S/C20H21N3O/c21-23(19-10-13-22-14-11-19)15-12-17-6-8-20(9-7-17)24-16-18-4-2-1-3-5-18/h1-11,13-14H,12,15-16,21H2
InChIKeyFYQAXDPTJMWSFV-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.58
Rot. Bonds7

About 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine

1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine (PubChem CID 174419647) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine.

Molecular Properties

Compound Name1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine
PubChem CID174419647
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine
SMILESNN(CCc1ccc(OCc2ccccc2)cc1)c1ccncc1
InChIInChI=1S/C20H21N3O/c21-23(19-10-13-22-14-11-19)15-12-17-6-8-20(9-7-17)24-16-18-4-2-1-3-5-18/h1-11,13-14H,12,15-16,21H2
InChIKeyFYQAXDPTJMWSFV-UHFFFAOYSA-N
XLogP3.58
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[2-[3-phenylmethoxy-5-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine
CID 102595555
N-chloro-N-ethyl-2-(4-phenylmethoxyphenyl)ethanamine
CID 89197006
1-(3-fluoropropyl)-4-phenylmethoxybenzene
CID 83932928
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
2-[4-[3-(4-phenylmethoxyphenoxy)propoxy]phenyl]ethanamine
CID 170868663
4-phenylmethoxyaniline
CID 159966727
4-[(4-methoxyphenyl)methoxy]pyridine
CID 54365889
lithium 3-(4-phenylmethoxyphenyl)propan-1-olate
CID 70590872
(2S)-1-[[(2S)-2-hydroxy-3-phenoxypropyl]-[2-(4-phenylmethoxyphenyl)ethyl]amino]-3-phenoxypropan-2-ol
CID 67905868
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
3-[amino-[(Z)-1-amino-3-(4-phenylmethoxyphenyl)prop-1-en-2-yl]amino]pyridin-2-amine
CID 170352416
[4-(4-phenylmethoxyphenoxy)phenyl]methanamine
CID 139985270

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine?
The IUPAC name of 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine (CID 174419647) is 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine.
What is the SMILES notation for 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine?
The canonical SMILES for 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine is NN(CCc1ccc(OCc2ccccc2)cc1)c1ccncc1.
What is the InChIKey of 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine?
The InChIKey is FYQAXDPTJMWSFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c21-23(19-10-13-22-14-11-19)15-12-17-6-8-20(9-7-17)24-16-18-4-2-1-3-5-18/h1-11,13-14H,12,15-16,21H2.
What are the key properties of 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine?
1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine has a molecular weight of 319.41 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine is sourced from PubChem (CID 174419647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).