N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine

C7H11N5O2 — CID 80932567

IUPACN-ethyl-6-hydrazinyl-3-nitropyridin-2-amine
SMILESCCNc1nc(NN)ccc1[N+](=O)[O-]
InChIInChI=1S/C7H11N5O2/c1-2-9-7-5(12(13)14)3-4-6(10-7)11-8/h3-4H,2,8H2,1H3,(H2,9,10,11)
InChIKeyVAFOUTYNQBDJEE-UHFFFAOYSA-N
MW197.20 g/mol
LogP0.71
Rot. Bonds4

About N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine

N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine (PubChem CID 80932567) has the molecular formula C7H11N5O2 and a molecular weight of 197.20 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-3-nitropyridin-2-amine
PubChem CID80932567
Molecular FormulaC7H11N5O2
Molecular Weight197.20 g/mol
Exact Mass197.09
IUPAC NameN-ethyl-6-hydrazinyl-3-nitropyridin-2-amine
SMILESCCNc1nc(NN)ccc1[N+](=O)[O-]
InChIInChI=1S/C7H11N5O2/c1-2-9-7-5(12(13)14)3-4-6(10-7)11-8/h3-4H,2,8H2,1H3,(H2,9,10,11)
InChIKeyVAFOUTYNQBDJEE-UHFFFAOYSA-N
XLogP0.71
TPSA106.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2-dimethylbutyl)-6-hydrazinyl-3-nitropyridin-2-amine
CID 103466734
1-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 80916085
6-hydrazinyl-3-nitro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine
CID 80896602
3-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propan-1-ol
CID 80943307
6-hydrazinyl-N-(3-methylsulfanylpropyl)-3-nitropyridin-2-amine
CID 80912104
2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanesulfonamide
CID 80905959
methyl 3-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanoate
CID 80899106
2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 114175800
3-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propane-1,2-diol
CID 80922216
6-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]-3-nitropyridin-2-amine
CID 80919528
6-hydrazinyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitropyridin-2-amine
CID 80927069
2-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]butan-1-ol
CID 80918744

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine?
The IUPAC name of N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine (CID 80932567) is N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine.
What is the SMILES notation for N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine?
The canonical SMILES for N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine is CCNc1nc(NN)ccc1[N+](=O)[O-].
What is the InChIKey of N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine?
The InChIKey is VAFOUTYNQBDJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O2/c1-2-9-7-5(12(13)14)3-4-6(10-7)11-8/h3-4H,2,8H2,1H3,(H2,9,10,11).
What are the key properties of N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine?
N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine has a molecular weight of 197.20 g/mol, XLogP of 0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine is sourced from PubChem (CID 80932567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).