6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine

C12H21N5 — CID 80919138

IUPAC6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine
SMILESCN1CCCC(N(C)c2cccc(NN)n2)C1
InChIInChI=1S/C12H21N5/c1-16-8-4-5-10(9-16)17(2)12-7-3-6-11(14-12)15-13/h3,6-7,10H,4-5,8-9,13H2,1-2H3,(H,14,15)
InChIKeyWMAKOHJNDOECDS-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.90
Rot. Bonds3

About 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine

6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine (PubChem CID 80919138) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine
PubChem CID80919138
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine
SMILESCN1CCCC(N(C)c2cccc(NN)n2)C1
InChIInChI=1S/C12H21N5/c1-16-8-4-5-10(9-16)17(2)12-7-3-6-11(14-12)15-13/h3,6-7,10H,4-5,8-9,13H2,1-2H3,(H,14,15)
InChIKeyWMAKOHJNDOECDS-UHFFFAOYSA-N
XLogP0.90
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.90
H-Bond Donors ≤ 52
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

6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 80914024
4-N-methyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 80832213
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 80900450
N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide
CID 58997278
2-N-ethyl-4-N-methyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 80832495
2-cyclopropyl-4-N,6-N-dimethyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-4,6-diamine
CID 80957762
2-N-methyl-2-N-(1-methylpiperidin-3-yl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 62545515
N-cyclohexyl-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80928374
N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80913288
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
2-N-methyl-2-N-(1-methylpiperidin-3-yl)-6-propoxypyridine-2,5-diamine
CID 62547989
N-methyl-N-(1-methylpiperidin-3-yl)-6-(trifluoromethyl)pyridazin-3-amine
CID 71908084

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine (CID 80919138) is 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine is CN1CCCC(N(C)c2cccc(NN)n2)C1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine?
The InChIKey is WMAKOHJNDOECDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-16-8-4-5-10(9-16)17(2)12-7-3-6-11(14-12)15-13/h3,6-7,10H,4-5,8-9,13H2,1-2H3,(H,14,15).
What are the key properties of 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine?
6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 80919138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).