1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine

C11H20N4 — CID 79092538

IUPAC1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
SMILESCCNC(CN(C)C)c1cnccc1N
InChIInChI=1S/C11H20N4/c1-4-14-11(8-15(2)3)9-7-13-6-5-10(9)12/h5-7,11,14H,4,8H2,1-3H3,(H2,12,13)
InChIKeyWIJNNFKLASKAOP-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.88
Rot. Bonds5

About 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine

1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine (PubChem CID 79092538) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
PubChem CID79092538
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
SMILESCCNC(CN(C)C)c1cnccc1N
InChIInChI=1S/C11H20N4/c1-4-14-11(8-15(2)3)9-7-13-6-5-10(9)12/h5-7,11,14H,4,8H2,1-3H3,(H2,12,13)
InChIKeyWIJNNFKLASKAOP-UHFFFAOYSA-N
XLogP0.88
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(3-fluoro-4-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 104738490
3-[1-(ethylamino)but-3-enyl]pyridin-4-amine
CID 116660865
3-[1-(ethylamino)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-4-amine
CID 103475792
3-[1-(ethylamino)-2-(oxolan-3-yl)ethyl]pyridin-4-amine
CID 103987393
1-(4-amino-3-pyridinyl)-N',N'-diethyl-N-methylpropane-1,3-diamine
CID 79087902
3-[3-ethoxy-1-(propylamino)propyl]pyridin-4-amine
CID 106815087
3-[2-ethoxy-1-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 116726937
4-(4-amino-3-pyridinyl)-3-N-ethyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 113291301
3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
CID 105205967
4-[1-(4-amino-3-pyridinyl)propylamino]phenol
CID 22164908
3-[ethylamino-(5-fluoro-2-pyridinyl)methyl]pyridin-4-amine
CID 79712859
3-[3-methoxy-1-(propylamino)butyl]pyridin-4-amine
CID 113391490

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine (CID 79092538) is 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine is CCNC(CN(C)C)c1cnccc1N.
What is the InChIKey of 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine?
The InChIKey is WIJNNFKLASKAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-14-11(8-15(2)3)9-7-13-6-5-10(9)12/h5-7,11,14H,4,8H2,1-3H3,(H2,12,13).
What are the key properties of 1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine?
1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 0.88, 5 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)-N-ethyl-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 79092538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).