N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine

C11H21N5 — CID 82055040

IUPACN',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1ccc(NN)cn1
InChIInChI=1S/C11H21N5/c1-3-16(4-2)8-7-13-11-6-5-10(15-12)9-14-11/h5-6,9,15H,3-4,7-8,12H2,1-2H3,(H,13,14)
InChIKeyWJWGZSPTKMFGCN-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.12
Rot. Bonds7

About N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine

N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine (PubChem CID 82055040) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine
PubChem CID82055040
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC NameN',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1ccc(NN)cn1
InChIInChI=1S/C11H21N5/c1-3-16(4-2)8-7-13-11-6-5-10(15-12)9-14-11/h5-6,9,15H,3-4,7-8,12H2,1-2H3,(H,13,14)
InChIKeyWJWGZSPTKMFGCN-UHFFFAOYSA-N
XLogP1.12
TPSA66.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine
CID 55281043
N-butan-2-yl-5-hydrazinylpyridin-2-amine
CID 55282176
2-N,9-N-bis[2-(diethylamino)ethyl]-1,10-phenanthroline-2,9-diamine
CID 100984113
6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine
CID 79822537
5-N-ethyl-2-N-propylpyridine-2,5-diamine
CID 82104306
N',N'-diethyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
CID 61313304
5-hydrazinyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
CID 82055033
6-[2-[ethyl(2-hydroxyethyl)amino]ethylamino]pyridine-3-carbonitrile
CID 133480172
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydrazinylpyridin-2-amine
CID 82055041
ethyl N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]carbamate
CID 113010767
N-[4-(aminomethyl)phenyl]-N',N'-diethylethane-1,2-diamine
CID 22693574
N',N'-diethyl-N-quinolin-2-ylethane-1,2-diamine
CID 29034391

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine (CID 82055040) is N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine is CCN(CC)CCNc1ccc(NN)cn1.
What is the InChIKey of N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is WJWGZSPTKMFGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-3-16(4-2)8-7-13-11-6-5-10(15-12)9-14-11/h5-6,9,15H,3-4,7-8,12H2,1-2H3,(H,13,14).
What are the key properties of N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine?
N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 223.32 g/mol, XLogP of 1.12, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 82055040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).