6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine

C14H23N5O2 — CID 80906290

IUPAC6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine
SMILESCC1CCCC(CCNc2nc(NN)ccc2[N+](=O)[O-])C1
InChIInChI=1S/C14H23N5O2/c1-10-3-2-4-11(9-10)7-8-16-14-12(19(20)21)5-6-13(17-14)18-15/h5-6,10-11H,2-4,7-9,15H2,1H3,(H2,16,17,18)
InChIKeyKZMJCNKXIFDOCX-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.90
Rot. Bonds6

About 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine

6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine (PubChem CID 80906290) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine
PubChem CID80906290
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine
SMILESCC1CCCC(CCNc2nc(NN)ccc2[N+](=O)[O-])C1
InChIInChI=1S/C14H23N5O2/c1-10-3-2-4-11(9-10)7-8-16-14-12(19(20)21)5-6-13(17-14)18-15/h5-6,10-11H,2-4,7-9,15H2,1H3,(H2,16,17,18)
InChIKeyKZMJCNKXIFDOCX-UHFFFAOYSA-N
XLogP2.90
TPSA106.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.90
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

2-N-(2-cyclopentylethyl)-6-N-methyl-3-nitropyridine-2,6-diamine
CID 80790451
2-N-(2-cyclohexylethyl)-6-N-methyl-3-nitropyridine-2,6-diamine
CID 80791889
2-N-(2-cyclohexylethyl)-6-N-ethyl-3-nitropyridine-2,6-diamine
CID 80774924
2-N-(2-cyclopropylethyl)-6-N-methyl-3-nitropyridine-2,6-diamine
CID 80846872
N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine
CID 80932567
3-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]propan-1-ol
CID 80943307
N-(2,2-dimethylbutyl)-6-hydrazinyl-3-nitropyridin-2-amine
CID 103466734
3-N-[2-(3-methylcyclohexyl)ethyl]-2-nitrobenzene-1,3-diamine
CID 80835933
6-hydrazinyl-N-(3-methylsulfanylpropyl)-3-nitropyridin-2-amine
CID 80912104
2-[[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 80915820
2-[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]ethanesulfonamide
CID 80905959
N-[(1-ethylpiperidin-4-yl)methyl]-6-hydrazinyl-3-nitropyridin-2-amine
CID 80901669

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine (CID 80906290) is 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine is CC1CCCC(CCNc2nc(NN)ccc2[N+](=O)[O-])C1.
What is the InChIKey of 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine?
The InChIKey is KZMJCNKXIFDOCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-10-3-2-4-11(9-10)7-8-16-14-12(19(20)21)5-6-13(17-14)18-15/h5-6,10-11H,2-4,7-9,15H2,1H3,(H2,16,17,18).
What are the key properties of 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine?
6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine has a molecular weight of 293.37 g/mol, XLogP of 2.90, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine is sourced from PubChem (CID 80906290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).