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

C10H18N4 — CID 62470301

IUPACN-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
SMILESCCN(CC)Cc1ccnc(NN)c1
InChIInChI=1S/C10H18N4/c1-3-14(4-2)8-9-5-6-12-10(7-9)13-11/h5-7H,3-4,8,11H2,1-2H3,(H,12,13)
InChIKeyKXIZMDBEZIBERR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.21
Rot. Bonds5

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

N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine (PubChem CID 62470301) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
PubChem CID62470301
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
SMILESCCN(CC)Cc1ccnc(NN)c1
InChIInChI=1S/C10H18N4/c1-3-14(4-2)8-9-5-6-12-10(7-9)13-11/h5-7H,3-4,8,11H2,1-2H3,(H,12,13)
InChIKeyKXIZMDBEZIBERR-UHFFFAOYSA-N
XLogP1.21
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.21
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

2-ethoxy-N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 63690883
4-(diethylaminomethyl)-N-propylpyridin-2-amine
CID 62472000
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline
CID 62470305
N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
CID 62472414
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethylbutan-1-amine
CID 62470146
1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine
CID 62470814
4-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylcyclohexan-1-amine
CID 55075272
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,3-dimethylbutan-1-amine
CID 62471546
(2-hydrazinyl-4-pyridinyl)methanol
CID 59843154
1-[ethyl-[[2-(ethylamino)-4-pyridinyl]methyl]amino]-2-methylpropan-2-ol
CID 79376914
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine (CID 62470301) is N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine is CCN(CC)Cc1ccnc(NN)c1.
What is the InChIKey of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine?
The InChIKey is KXIZMDBEZIBERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-14(4-2)8-9-5-6-12-10(7-9)13-11/h5-7H,3-4,8,11H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine?
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.21, 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]ethanamine is sourced from PubChem (CID 62470301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).