N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide

C10H16N6O3 — CID 80898006

IUPACN-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide
SMILESCCNC(=O)C(C)Nc1nc(NN)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H16N6O3/c1-3-12-10(17)6(2)13-9-7(16(18)19)4-5-8(14-9)15-11/h4-6H,3,11H2,1-2H3,(H,12,17)(H2,13,14,15)
InChIKeyUDXBZIZZSXBGPI-UHFFFAOYSA-N
MW268.28 g/mol
LogP0.21
Rot. Bonds6

About N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide

N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide (PubChem CID 80898006) has the molecular formula C10H16N6O3 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide
PubChem CID80898006
Molecular FormulaC10H16N6O3
Molecular Weight268.28 g/mol
Exact Mass268.13
IUPAC NameN-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide
SMILESCCNC(=O)C(C)Nc1nc(NN)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H16N6O3/c1-3-12-10(17)6(2)13-9-7(16(18)19)4-5-8(14-9)15-11/h4-6H,3,11H2,1-2H3,(H,12,17)(H2,13,14,15)
InChIKeyUDXBZIZZSXBGPI-UHFFFAOYSA-N
XLogP0.21
TPSA135.21 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 50.21
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'}

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Related Compounds

N-ethyl-2-[[3-nitro-6-(propylamino)-2-pyridinyl]amino]propanamide
CID 80784224
N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine
CID 80932567
6-hydrazinyl-N-(4-methylhexan-2-yl)-3-nitropyridin-2-amine
CID 80924578
6-hydrazinyl-3-nitro-N-(1-phenylpropyl)pyridin-2-amine
CID 80904081
2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106198965
2-N-(6-hydrazinyl-3-nitro-2-pyridinyl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 80897107
6-N-ethyl-3-nitro-2-N-propan-2-ylpyridine-2,6-diamine
CID 80765185
2-[[6-(ethylamino)-3-nitro-2-pyridinyl]amino]-3-methylbutanamide
CID 106347523
N-methyl-2-[(6-methyl-3-nitro-2-pyridinyl)amino]propanamide
CID 81139032
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
2-(5-bromo-2-nitroanilino)-N-ethylpropanamide
CID 65341502

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide (CID 80898006) is N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide is CCNC(=O)C(C)Nc1nc(NN)ccc1[N+](=O)[O-].
What is the InChIKey of N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide?
The InChIKey is UDXBZIZZSXBGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O3/c1-3-12-10(17)6(2)13-9-7(16(18)19)4-5-8(14-9)15-11/h4-6H,3,11H2,1-2H3,(H,12,17)(H2,13,14,15).
What are the key properties of N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide?
N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide has a molecular weight of 268.28 g/mol, XLogP of 0.21, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 80898006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).