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

C11H20N4 — CID 79052994

IUPAC1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
SMILESCN(C)C(C)(C)C(N)c1cccnc1N
InChIInChI=1S/C11H20N4/c1-11(2,15(3)4)9(12)8-6-5-7-14-10(8)13/h5-7,9H,12H2,1-4H3,(H2,13,14)
InChIKeyNOOFZGBSXIGOQL-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.00
Rot. Bonds3

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

1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine (PubChem CID 79052994) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
PubChem CID79052994
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
SMILESCN(C)C(C)(C)C(N)c1cccnc1N
InChIInChI=1S/C11H20N4/c1-11(2,15(3)4)9(12)8-6-5-7-14-10(8)13/h5-7,9H,12H2,1-4H3,(H2,13,14)
InChIKeyNOOFZGBSXIGOQL-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-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 79064575
3-[(1R)-1-amino-2,2,3,3,3-pentafluoropropyl]pyridin-2-amine
CID 171312582
1-(2-amino-4-methyl-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79053689
1-(2-amino-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 79093187
1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79053794
(1S,2S)-1-(2-amino-3-pyridinyl)propane-1,2-diamine
CID 131122997
1-(2-amino-3-pyridinyl)-2-(dimethylamino)-2-ethylbutan-1-ol
CID 79062350
1-(2-amino-3-pyridinyl)-1-N-ethyl-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 79064224
3-[1-[3,3-dimethylbutyl(methyl)amino]ethyl]pyridin-2-amine
CID 143596032
3-[(1S)-1-aminopropyl]pyridin-2-amine;hydrochloride
CID 171230912
(1R)-1-amino-1-(2-amino-3-pyridinyl)propan-2-ol
CID 130961552
3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine
CID 176568611

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The IUPAC name of 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine (CID 79052994) is 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine.
What is the SMILES notation for 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The canonical SMILES for 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine is CN(C)C(C)(C)C(N)c1cccnc1N.
What is the InChIKey of 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The InChIKey is NOOFZGBSXIGOQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-11(2,15(3)4)9(12)8-6-5-7-14-10(8)13/h5-7,9H,12H2,1-4H3,(H2,13,14).
What are the key properties of 1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
1-(2-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-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine is sourced from PubChem (CID 79052994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).