1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine

C11H20N4 — CID 79053794

IUPAC1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
SMILESCN(C)C(C)(C)C(N)c1cnccc1N
InChIInChI=1S/C11H20N4/c1-11(2,15(3)4)10(13)8-7-14-6-5-9(8)12/h5-7,10H,13H2,1-4H3,(H2,12,14)
InChIKeyVJNLTPJJQSRIAA-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.00
Rot. Bonds3

About 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine

1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine (PubChem CID 79053794) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
PubChem CID79053794
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
SMILESCN(C)C(C)(C)C(N)c1cnccc1N
InChIInChI=1S/C11H20N4/c1-11(2,15(3)4)10(13)8-7-14-6-5-9(8)12/h5-7,10H,13H2,1-4H3,(H2,12,14)
InChIKeyVJNLTPJJQSRIAA-UHFFFAOYSA-N
XLogP1.00
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-amino-3-pyridinyl)-2-(dimethylamino)-2-methylbutan-1-ol
CID 79063613
1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79052994
1-(4-amino-3-pyridinyl)-2-methylpropane-1,2-diol
CID 103449093
3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine
CID 105241711
1-N,2-N,2-N,2-tetramethyl-1-(4-methyl-3-pyridinyl)propane-1,2-diamine
CID 79053905
3-(1-chloro-2-methylpropyl)pyridin-4-amine
CID 130480173
3-(1-hydrazinylethyl)pyridin-4-amine
CID 105201253
2-ethyl-2-N,2-N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]butane-1,2-diamine
CID 102708312
1-(4-amino-3-pyridinyl)-3-N,3-N-diethyl-3-methylbutane-2,3-diamine
CID 79053969
1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
CID 79092538
1-(2-amino-4-methyl-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79053689
3-[2-methoxy-3,3-dimethyl-1-(methylamino)butyl]pyridin-4-amine
CID 116724573

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The IUPAC name of 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine (CID 79053794) is 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine.
What is the SMILES notation for 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The canonical SMILES for 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine is CN(C)C(C)(C)C(N)c1cnccc1N.
What is the InChIKey of 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The InChIKey is VJNLTPJJQSRIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-11(2,15(3)4)10(13)8-7-14-6-5-9(8)12/h5-7,10H,13H2,1-4H3,(H2,12,14).
What are the key properties of 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine is sourced from PubChem (CID 79053794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).