N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine

C12H21N3O — CID 63587227

IUPACN'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCNC)c1cccc(OC)n1
InChIInChI=1S/C12H21N3O/c1-4-9-15(10-8-13-2)11-6-5-7-12(14-11)16-3/h5-7,13H,4,8-10H2,1-3H3
InChIKeyDBNYTWZOROGEGD-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.53
Rot. Bonds7

About N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine

N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine (PubChem CID 63587227) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine
PubChem CID63587227
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC NameN'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCNC)c1cccc(OC)n1
InChIInChI=1S/C12H21N3O/c1-4-9-15(10-8-13-2)11-6-5-7-12(14-11)16-3/h5-7,13H,4,8-10H2,1-3H3
InChIKeyDBNYTWZOROGEGD-UHFFFAOYSA-N
XLogP1.53
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

N-(2-bromoethyl)-6-methoxy-N-propylpyridin-2-amine
CID 80673734
N,N-diethyl-6-methoxypyridin-2-amine
CID 118576477
N'-(4,6-dimethoxypyrimidin-2-yl)-N-methyl-N'-propylethane-1,2-diamine
CID 115355574
N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 63984704
methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate
CID 63588742
N-methyl-N'-propyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 115373053
3-[ethyl-(6-methoxy-2-pyridinyl)amino]propanethioamide
CID 63591440
N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine
CID 66214329
1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol
CID 79390079
N'-(5-methoxyisoquinolin-1-yl)-N-methyl-N'-propylethane-1,2-diamine
CID 106542327
6-hydrazinyl-N,N-dipropylpyridin-2-amine
CID 80932520
N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine
CID 62280053

Frequently Asked Questions

What is the IUPAC name of N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine?
The IUPAC name of N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine (CID 63587227) is N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine is CCCN(CCNC)c1cccc(OC)n1.
What is the InChIKey of N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine?
The InChIKey is DBNYTWZOROGEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-4-9-15(10-8-13-2)11-6-5-7-12(14-11)16-3/h5-7,13H,4,8-10H2,1-3H3.
What are the key properties of N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine?
N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine has a molecular weight of 223.32 g/mol, XLogP of 1.53, 7 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)-N-methyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 63587227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).