N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline

C14H18N4 — CID 62470305

IUPACN-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline
SMILESCCN(Cc1ccnc(NN)c1)c1ccccc1
InChIInChI=1S/C14H18N4/c1-2-18(13-6-4-3-5-7-13)11-12-8-9-16-14(10-12)17-15/h3-10H,2,11,15H2,1H3,(H,16,17)
InChIKeyTXMNNYSDTOXDKR-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.39
Rot. Bonds5

About N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline

N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline (PubChem CID 62470305) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline.

Molecular Properties

Compound NameN-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline
PubChem CID62470305
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline
SMILESCCN(Cc1ccnc(NN)c1)c1ccccc1
InChIInChI=1S/C14H18N4/c1-2-18(13-6-4-3-5-7-13)11-12-8-9-16-14(10-12)17-15/h3-10H,2,11,15H2,1H3,(H,16,17)
InChIKeyTXMNNYSDTOXDKR-UHFFFAOYSA-N
XLogP2.39
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.39
H-Bond Donors ≤ 52
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

N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 62470301
N-ethyl-N-[(5-hydrazinylpyrazin-2-yl)methyl]aniline
CID 103060815
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
4-[(N-ethylanilino)methyl]-2-methylaniline
CID 28599045
N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline
CID 62471694
N-[(2-chlorophenyl)methyl]-1-(2-hydrazinyl-4-pyridinyl)-N-methylmethanamine
CID 62471911
[4-(phenoxymethyl)-2-pyridinyl]hydrazine
CID 62465905
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethylbutan-1-amine
CID 62470146
4-[(N-butylanilino)methyl]pyridin-2-amine
CID 64585240
4-N-ethyl-2-N-methyl-4-N-(pyridin-4-ylmethyl)pyridine-2,4-diamine
CID 113367608
N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine
CID 62182688
N-[(4-chloro-2-pyridinyl)methyl]-N-ethylaniline
CID 79255784

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline?
The IUPAC name of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline (CID 62470305) is N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline.
What is the SMILES notation for N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline?
The canonical SMILES for N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline is CCN(Cc1ccnc(NN)c1)c1ccccc1.
What is the InChIKey of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline?
The InChIKey is TXMNNYSDTOXDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-18(13-6-4-3-5-7-13)11-12-8-9-16-14(10-12)17-15/h3-10H,2,11,15H2,1H3,(H,16,17).
What are the key properties of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline?
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline has a molecular weight of 242.33 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline is sourced from PubChem (CID 62470305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).