2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine

C9H15N3O — CID 43263118

IUPAC2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
SMILESCCN(C)c1ccc(N)c(OC)n1
InChIInChI=1S/C9H15N3O/c1-4-12(2)8-6-5-7(10)9(11-8)13-3/h5-6H,4,10H2,1-3H3
InChIKeyUKHPMBSAULKRJV-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.13
Rot. Bonds3

About 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine

2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine (PubChem CID 43263118) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
PubChem CID43263118
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
SMILESCCN(C)c1ccc(N)c(OC)n1
InChIInChI=1S/C9H15N3O/c1-4-12(2)8-6-5-7(10)9(11-8)13-3/h5-6H,4,10H2,1-3H3
InChIKeyUKHPMBSAULKRJV-UHFFFAOYSA-N
XLogP1.13
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]ethanol;dihydrochloride
CID 159916025
6-methoxy-2-N-methyl-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 60892704
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]acetic acid
CID 62253678
6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
CID 43570932
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 43374936
2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine
CID 43260688
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol
CID 60958196
1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
CID 54993621
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxypyridine-2,5-diamine
CID 43587823
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 43588124

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine (CID 43263118) is 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine is CCN(C)c1ccc(N)c(OC)n1.
What is the InChIKey of 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine?
The InChIKey is UKHPMBSAULKRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-4-12(2)8-6-5-7(10)9(11-8)13-3/h5-6H,4,10H2,1-3H3.
What are the key properties of 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine?
2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine has a molecular weight of 181.24 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine is sourced from PubChem (CID 43263118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).