N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine

C11H19N3O — CID 63984704

IUPACN'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)Cc1cccc(OC)n1
InChIInChI=1S/C11H19N3O/c1-12-7-8-14(2)9-10-5-4-6-11(13-10)15-3/h4-6,12H,7-9H2,1-3H3
InChIKeyIIDWYGYRDUTRBU-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.74
Rot. Bonds6

About N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine

N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine (PubChem CID 63984704) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
PubChem CID63984704
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)Cc1cccc(OC)n1
InChIInChI=1S/C11H19N3O/c1-12-7-8-14(2)9-10-5-4-6-11(13-10)15-3/h4-6,12H,7-9H2,1-3H3
InChIKeyIIDWYGYRDUTRBU-UHFFFAOYSA-N
XLogP0.74
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine with MolForge

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Related Compounds

methyl 2-[(6-methoxy-2-pyridinyl)methyl-methylamino]acetate
CID 63984543
6-[[methyl-[2-(methylamino)ethyl]amino]methyl]pyridine-2-carboxylic acid
CID 106904193
N-[(6-methoxy-2-pyridinyl)methyl]-N-methyl-2-piperazin-1-ylethanamine
CID 63986317
methyl 6-[[methyl-[3-(methylamino)propyl]amino]methyl]pyridine-2-carboxylate
CID 106905121
2-chloro-3-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 63985535
N'-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 82893709
N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine
CID 63587227
N-(2-chloroethyl)-N-[(6-methoxy-2-pyridinyl)methyl]propan-1-amine
CID 63985137
N'-[(6-methoxy-2-pyridinyl)methyl]-N'-propan-2-ylethane-1,2-diamine
CID 63993127
N-(2-chloroethyl)-2,2,2-trifluoro-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 107489225
2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 103864888
3-[2-[(6-methoxy-2-pyridinyl)methylamino]ethyl]-1,1-dimethylurea
CID 83121386

Frequently Asked Questions

What is the IUPAC name of N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine (CID 63984704) is N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine is CNCCN(C)Cc1cccc(OC)n1.
What is the InChIKey of N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine?
The InChIKey is IIDWYGYRDUTRBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-12-7-8-14(2)9-10-5-4-6-11(13-10)15-3/h4-6,12H,7-9H2,1-3H3.
What are the key properties of N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine?
N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine has a molecular weight of 209.29 g/mol, XLogP of 0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 63984704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).