N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine

C11H20N4 — CID 62469778

IUPACN-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
SMILESCCN(Cc1cccnc1NN)C(C)C
InChIInChI=1S/C11H20N4/c1-4-15(9(2)3)8-10-6-5-7-13-11(10)14-12/h5-7,9H,4,8,12H2,1-3H3,(H,13,14)
InChIKeyBGOXDQVRHHVSKH-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.60
Rot. Bonds5

About N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine

N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine (PubChem CID 62469778) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
PubChem CID62469778
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
SMILESCCN(Cc1cccnc1NN)C(C)C
InChIInChI=1S/C11H20N4/c1-4-15(9(2)3)8-10-6-5-7-13-11(10)14-12/h5-7,9H,4,8,12H2,1-3H3,(H,13,14)
InChIKeyBGOXDQVRHHVSKH-UHFFFAOYSA-N
XLogP1.60
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.60
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-3-pyridinyl)methyl]-2-methylpropan-1-amine
CID 62469591
N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
CID 62470249
N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
CID 62470497
2-[[2-(methylamino)-3-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62464699
[3-(propan-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
CID 62464001
3-[[2-(ethylamino)-3-pyridinyl]methyl-propan-2-ylamino]propanenitrile
CID 62465917
1-(2-hydrazinyl-3-pyridinyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]methanamine
CID 62469731
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
CID 62470498
5-[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]pentan-1-ol
CID 107204474
3-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]benzonitrile
CID 62968285
1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 114953324
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine?
The IUPAC name of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine (CID 62469778) is N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine.
What is the SMILES notation for N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine?
The canonical SMILES for N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine is CCN(Cc1cccnc1NN)C(C)C.
What is the InChIKey of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine?
The InChIKey is BGOXDQVRHHVSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-15(9(2)3)8-10-6-5-7-13-11(10)14-12/h5-7,9H,4,8,12H2,1-3H3,(H,13,14).
What are the key properties of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine?
N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.60, 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-3-pyridinyl)methyl]propan-2-amine is sourced from PubChem (CID 62469778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).