1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine

C14H25N5 — CID 62470814

IUPAC1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine
SMILESCCN1CCC(N(C)Cc2ccnc(NN)c2)CC1
InChIInChI=1S/C14H25N5/c1-3-19-8-5-13(6-9-19)18(2)11-12-4-7-16-14(10-12)17-15/h4,7,10,13H,3,5-6,8-9,11,15H2,1-2H3,(H,16,17)
InChIKeyQJMPYRLBETZREB-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.28
Rot. Bonds5

About 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine

1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine (PubChem CID 62470814) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine
PubChem CID62470814
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine
SMILESCCN1CCC(N(C)Cc2ccnc(NN)c2)CC1
InChIInChI=1S/C14H25N5/c1-3-19-8-5-13(6-9-19)18(2)11-12-4-7-16-14(10-12)17-15/h4,7,10,13H,3,5-6,8-9,11,15H2,1-2H3,(H,16,17)
InChIKeyQJMPYRLBETZREB-UHFFFAOYSA-N
XLogP1.28
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylcyclohexan-1-amine
CID 55075272
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
CID 63887860
4-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62472223
2-[(2-hydrazinyl-4-pyridinyl)methyl-methylamino]cyclohexan-1-ol
CID 102636890
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 62470301
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N,1-dimethylpiperidin-4-amine
CID 63886661
4-[[cyclohexyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471655
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82744388
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine
CID 62466649
[4-[(4-methylazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 63624320

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The IUPAC name of 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine (CID 62470814) is 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The canonical SMILES for 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine is CCN1CCC(N(C)Cc2ccnc(NN)c2)CC1.
What is the InChIKey of 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The InChIKey is QJMPYRLBETZREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-3-19-8-5-13(6-9-19)18(2)11-12-4-7-16-14(10-12)17-15/h4,7,10,13H,3,5-6,8-9,11,15H2,1-2H3,(H,16,17).
What are the key properties of 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine?
1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 62470814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).