N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine

C13H24N4O2 — CID 113368280

IUPACN,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine
SMILESCCOCCN(CCOCC)c1ccnc(NN)c1
InChIInChI=1S/C13H24N4O2/c1-3-18-9-7-17(8-10-19-4-2)12-5-6-15-13(11-12)16-14/h5-6,11H,3-4,7-10,14H2,1-2H3,(H,15,16)
InChIKeyCRFMDVGNCGWQDG-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.25
Rot. Bonds10

About N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine

N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine (PubChem CID 113368280) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine.

Molecular Properties

Compound NameN,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine
PubChem CID113368280
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine
SMILESCCOCCN(CCOCC)c1ccnc(NN)c1
InChIInChI=1S/C13H24N4O2/c1-3-18-9-7-17(8-10-19-4-2)12-5-6-15-13(11-12)16-14/h5-6,11H,3-4,7-10,14H2,1-2H3,(H,15,16)
InChIKeyCRFMDVGNCGWQDG-UHFFFAOYSA-N
XLogP1.25
TPSA72.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 63690883
2-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyridin-4-amine
CID 63697340
2-(chloromethyl)-N-(2-ethoxyethyl)-N-ethylpyridin-4-amine
CID 63691033
4-[(1S)-1-aminoethyl]-N,N-bis(2-ethoxyethyl)pyridin-2-amine
CID 82951786
4-(aminomethyl)-N,N-bis(2-ethoxyethyl)-3-fluoropyridin-2-amine
CID 105390289
2-N-ethyl-4-N-(2-methoxyethyl)-4-N-(2-methylpropyl)pyridine-2,4-diamine
CID 113367660
4-N-(2-ethoxyethyl)-4-N-ethyl-2-propoxybenzene-1,4-diamine
CID 63695941
4-N-ethyl-4-N-(2-ethylbutyl)-2-N-methylpyridine-2,4-diamine
CID 113367600
4-[bis(2-ethoxyethyl)amino]-2-fluorobenzonitrile
CID 82966288
4-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81074834
2-[4-[bis[2-(hydroxymethoxy)ethyl]amino]-N-(2-ethoxyethyl)anilino]ethoxymethanol
CID 158626212
4-N-ethyl-2-N-methyl-4-N-(pyridin-4-ylmethyl)pyridine-2,4-diamine
CID 113367608

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
The IUPAC name of N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine (CID 113368280) is N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine.
What is the SMILES notation for N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
The canonical SMILES for N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine is CCOCCN(CCOCC)c1ccnc(NN)c1.
What is the InChIKey of N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
The InChIKey is CRFMDVGNCGWQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-3-18-9-7-17(8-10-19-4-2)12-5-6-15-13(11-12)16-14/h5-6,11H,3-4,7-10,14H2,1-2H3,(H,15,16).
What are the key properties of N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine has a molecular weight of 268.36 g/mol, XLogP of 1.25, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine is sourced from PubChem (CID 113368280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).