N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine

C13H24N4 — CID 79480473

IUPACN-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine
SMILESCCC(C)CN(CC)Cc1cccc(NN)n1
InChIInChI=1S/C13H24N4/c1-4-11(3)9-17(5-2)10-12-7-6-8-13(15-12)16-14/h6-8,11H,4-5,9-10,14H2,1-3H3,(H,15,16)
InChIKeyHBWFDDDSRLVEEO-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.24
Rot. Bonds7

About N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine

N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine (PubChem CID 79480473) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine
PubChem CID79480473
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine
SMILESCCC(C)CN(CC)Cc1cccc(NN)n1
InChIInChI=1S/C13H24N4/c1-4-11(3)9-17(5-2)10-12-7-6-8-13(15-12)16-14/h6-8,11H,4-5,9-10,14H2,1-3H3,(H,15,16)
InChIKeyHBWFDDDSRLVEEO-UHFFFAOYSA-N
XLogP2.24
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.24
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

6-[[ethyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79481796
2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide
CID 79242850
3-[ethyl-[[6-(ethylamino)-2-pyridinyl]methyl]amino]-2-methylpropanenitrile
CID 79243747
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine
CID 79242842
6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243172
(2S)-1-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]propan-2-ol
CID 103935273
N-ethyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine
CID 138538363
5-chloro-6-[[ethyl(2-methylbutyl)amino]methyl]pyridin-2-amine
CID 79480696
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
CID 80895786
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridine-2-carboxamide
CID 55051171
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine
CID 79243038
N,2-dimethyl-N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]butan-1-amine
CID 106905796

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine?
The IUPAC name of N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine (CID 79480473) is N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine.
What is the SMILES notation for N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine?
The canonical SMILES for N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine is CCC(C)CN(CC)Cc1cccc(NN)n1.
What is the InChIKey of N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine?
The InChIKey is HBWFDDDSRLVEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-11(3)9-17(5-2)10-12-7-6-8-13(15-12)16-14/h6-8,11H,4-5,9-10,14H2,1-3H3,(H,15,16).
What are the key properties of N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine?
N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine is sourced from PubChem (CID 79480473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).