2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine

C12H21N3O2 — CID 55011390

IUPAC2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
SMILESCCN(c1ccc(N)c(OC)n1)C(C)COC
InChIInChI=1S/C12H21N3O2/c1-5-15(9(2)8-16-3)11-7-6-10(13)12(14-11)17-4/h6-7,9H,5,8,13H2,1-4H3
InChIKeySRXHJOZITDIONE-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.53
Rot. Bonds6

About 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine

2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine (PubChem CID 55011390) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
PubChem CID55011390
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
SMILESCCN(c1ccc(N)c(OC)n1)C(C)COC
InChIInChI=1S/C12H21N3O2/c1-5-15(9(2)8-16-3)11-7-6-10(13)12(14-11)17-4/h6-7,9H,5,8,13H2,1-4H3
InChIKeySRXHJOZITDIONE-UHFFFAOYSA-N
XLogP1.53
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-Diamino-6-methoxypyridine dihydrochloride
CID 3023919
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride
CID 5743759
1-(6-Methoxypyridin-2-yl)piperazine
CID 12200470
1-(6-Ethoxypyridin-2-yl)piperazine
CID 13795742
6-methoxy-2-N-methylpyridine-2,3-diamine
CID 5743760
Guanidine, N-cyano-N'-(2,6-dimethoxy-3-pyridinyl)-N''-(1,1-dimethylethyl)-
CID 3050757
1-[4-(3-Amino-6-methoxypyridin-2-yl)piperazin-1-yl]ethan-1-one
CID 47003077
2,3-Diamino-6-methoxypyridine
CID 3023920
1-[6-(Propan-2-yloxy)pyridin-2-yl]piperazine
CID 13795743
1-(6-Isobutoxy-2-pyridyl)piperazine
CID 13795744
N-[2-Methoxy-6-(4-methylpiperazin-1-yl)pyridin-3-yl]prop-2-enamide
CID 137931039
2-Methoxy-6-(morpholin-4-yl)pyridin-3-amine
CID 12152132

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine?
The IUPAC name of 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine (CID 55011390) is 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine?
The canonical SMILES for 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine is CCN(c1ccc(N)c(OC)n1)C(C)COC.
What is the InChIKey of 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine?
The InChIKey is SRXHJOZITDIONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-5-15(9(2)8-16-3)11-7-6-10(13)12(14-11)17-4/h6-7,9H,5,8,13H2,1-4H3.
What are the key properties of 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine?
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine has a molecular weight of 239.32 g/mol, XLogP of 1.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine is sourced from PubChem (CID 55011390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).