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

C13H24N4 — CID 79054091

IUPAC1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
SMILESCNC(c1c(C)ccnc1N)C(C)(C)N(C)C
InChIInChI=1S/C13H24N4/c1-9-7-8-16-12(14)10(9)11(15-4)13(2,3)17(5)6/h7-8,11,15H,1-6H3,(H2,14,16)
InChIKeyCQXYFZFXHMOAOG-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.57
Rot. Bonds4

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

1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine (PubChem CID 79054091) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
PubChem CID79054091
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
SMILESCNC(c1c(C)ccnc1N)C(C)(C)N(C)C
InChIInChI=1S/C13H24N4/c1-9-7-8-16-12(14)10(9)11(15-4)13(2,3)17(5)6/h7-8,11,15H,1-6H3,(H2,14,16)
InChIKeyCQXYFZFXHMOAOG-UHFFFAOYSA-N
XLogP1.57
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine?
The IUPAC name of 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine (CID 79054091) is 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine.
What is the SMILES notation for 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine?
The canonical SMILES for 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine is CNC(c1c(C)ccnc1N)C(C)(C)N(C)C.
What is the InChIKey of 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine?
The InChIKey is CQXYFZFXHMOAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-9-7-8-16-12(14)10(9)11(15-4)13(2,3)17(5)6/h7-8,11,15H,1-6H3,(H2,14,16).
What are the key properties of 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine?
1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine has a molecular weight of 236.36 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine is sourced from PubChem (CID 79054091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).