1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol

C10H15N5O3 — CID 80913877

IUPAC1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol
SMILESNNc1ccc([N+](=O)[O-])c(NCC(O)C2CC2)n1
InChIInChI=1S/C10H15N5O3/c11-14-9-4-3-7(15(17)18)10(13-9)12-5-8(16)6-1-2-6/h3-4,6,8,16H,1-2,5,11H2,(H2,12,13,14)
InChIKeyVYODTWRQFZASJC-UHFFFAOYSA-N
MW253.26 g/mol
LogP0.46
Rot. Bonds6

About 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol

1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol (PubChem CID 80913877) has the molecular formula C10H15N5O3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol
PubChem CID80913877
Molecular FormulaC10H15N5O3
Molecular Weight253.26 g/mol
Exact Mass253.12
IUPAC Name1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol
SMILESNNc1ccc([N+](=O)[O-])c(NCC(O)C2CC2)n1
InChIInChI=1S/C10H15N5O3/c11-14-9-4-3-7(15(17)18)10(13-9)12-5-8(16)6-1-2-6/h3-4,6,8,16H,1-2,5,11H2,(H2,12,13,14)
InChIKeyVYODTWRQFZASJC-UHFFFAOYSA-N
XLogP0.46
TPSA126.34 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 50.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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'}

Analyze 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol with MolForge

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Related Compounds

1-cyclopropyl-2-[[6-(ethylamino)-3-nitro-2-pyridinyl]amino]ethanol
CID 80830213
3-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propane-1,2-diol
CID 80922216
2-[[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 80915820
N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine
CID 80932567
3-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propan-1-ol
CID 80943307
N-[(1,1-dioxothiolan-2-yl)methyl]-6-hydrazinyl-3-nitropyridin-2-amine
CID 81046261
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
N-[(1-ethylpiperidin-4-yl)methyl]-6-hydrazinyl-3-nitropyridin-2-amine
CID 80901669
2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanesulfonamide
CID 80905959
methyl 3-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanoate
CID 80899106
1-cyclopropyl-2-(3-hydrazinyl-2-nitroanilino)ethanol
CID 80914199

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol (CID 80913877) is 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol is NNc1ccc([N+](=O)[O-])c(NCC(O)C2CC2)n1.
What is the InChIKey of 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol?
The InChIKey is VYODTWRQFZASJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3/c11-14-9-4-3-7(15(17)18)10(13-9)12-5-8(16)6-1-2-6/h3-4,6,8,16H,1-2,5,11H2,(H2,12,13,14).
What are the key properties of 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol?
1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol has a molecular weight of 253.26 g/mol, XLogP of 0.46, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 80913877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).