6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine

C12H21N3O — CID 43570932

IUPAC6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
SMILESCCC(CC)N(C)c1ccc(N)c(OC)n1
InChIInChI=1S/C12H21N3O/c1-5-9(6-2)15(3)11-8-7-10(13)12(14-11)16-4/h7-9H,5-6,13H2,1-4H3
InChIKeyPLIDYDFOZNAERP-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.30
Rot. Bonds5

About 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine

6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine (PubChem CID 43570932) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
PubChem CID43570932
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
SMILESCCC(CC)N(C)c1ccc(N)c(OC)n1
InChIInChI=1S/C12H21N3O/c1-5-9(6-2)15(3)11-8-7-10(13)12(14-11)16-4/h7-9H,5-6,13H2,1-4H3
InChIKeyPLIDYDFOZNAERP-UHFFFAOYSA-N
XLogP2.30
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

6-N-methyl-6-N-pentan-3-ylpyridine-2,3,6-triamine
CID 79828067
2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
CID 43263118
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxypyridine-2,5-diamine
CID 43587823
3-amino-6-[methyl(pentan-3-yl)amino]pyridine-2-carbonitrile
CID 103467619
6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
CID 43587868
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
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
1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
CID 54993621
2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine
CID 43260688
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]acetic acid
CID 62253678

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine (CID 43570932) is 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine is CCC(CC)N(C)c1ccc(N)c(OC)n1.
What is the InChIKey of 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine?
The InChIKey is PLIDYDFOZNAERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-5-9(6-2)15(3)11-8-7-10(13)12(14-11)16-4/h7-9H,5-6,13H2,1-4H3.
What are the key properties of 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine?
6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine has a molecular weight of 223.32 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine is sourced from PubChem (CID 43570932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).