N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine

C12H22N4 — CID 79243038

IUPACN-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine
SMILESCN(Cc1cccc(NN)n1)CC(C)(C)C
InChIInChI=1S/C12H22N4/c1-12(2,3)9-16(4)8-10-6-5-7-11(14-10)15-13/h5-7H,8-9,13H2,1-4H3,(H,14,15)
InChIKeyRSGIUVIYEJQOPX-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.85
Rot. Bonds4

About N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine

N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine (PubChem CID 79243038) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine
PubChem CID79243038
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine
SMILESCN(Cc1cccc(NN)n1)CC(C)(C)C
InChIInChI=1S/C12H22N4/c1-12(2,3)9-16(4)8-10-6-5-7-11(14-10)15-13/h5-7H,8-9,13H2,1-4H3,(H,14,15)
InChIKeyRSGIUVIYEJQOPX-UHFFFAOYSA-N
XLogP1.85
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine
CID 79243570
N-[[6-[(tert-butylamino)methyl]-2-pyridinyl]methyl]-N,2,2-trimethylpropan-1-amine
CID 106906368
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine
CID 79242842
6-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243620
3-[[(6-hydrazinyl-2-pyridinyl)methyl-methylamino]methyl]benzonitrile
CID 79232014
N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
CID 79243084
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
CID 79243666
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine
CID 79243284
N-(2,2-dimethylpropyl)-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 91090373
N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 79243794
6-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81073763
N-ethyl-6-[[methyl(2-methylsulfanylethyl)amino]methyl]pyridin-2-amine
CID 112664282

Frequently Asked Questions

What is the IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine?
The IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine (CID 79243038) is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine.
What is the SMILES notation for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine?
The canonical SMILES for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine is CN(Cc1cccc(NN)n1)CC(C)(C)C.
What is the InChIKey of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine?
The InChIKey is RSGIUVIYEJQOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-12(2,3)9-16(4)8-10-6-5-7-11(14-10)15-13/h5-7H,8-9,13H2,1-4H3,(H,14,15).
What are the key properties of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine?
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine has a molecular weight of 222.34 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,2,2-trimethylpropan-1-amine is sourced from PubChem (CID 79243038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).