2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

C15H28N4O2 — CID 62843269

IUPAC2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCOCCN(C)CCNc1ccc(N)c(OC(C)(C)C)n1
InChIInChI=1S/C15H28N4O2/c1-15(2,3)21-14-12(16)6-7-13(18-14)17-8-9-19(4)10-11-20-5/h6-7H,8-11,16H2,1-5H3,(H,17,18)
InChIKeyCPTKBJKCQQBNQX-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.83
Rot. Bonds8

About 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (PubChem CID 62843269) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
PubChem CID62843269
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC Name2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCOCCN(C)CCNc1ccc(N)c(OC(C)(C)C)n1
InChIInChI=1S/C15H28N4O2/c1-15(2,3)21-14-12(16)6-7-13(18-14)17-8-9-19(4)10-11-20-5/h6-7H,8-11,16H2,1-5H3,(H,17,18)
InChIKeyCPTKBJKCQQBNQX-UHFFFAOYSA-N
XLogP1.83
TPSA72.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine with MolForge

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Related Compounds

2-N-(3-methoxypropyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43261799
2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43260941
6-[(2-methylpropan-2-yl)oxy]-2-N-(2-methylsulfanylethyl)pyridine-2,5-diamine
CID 63982043
2-N-(2,2-dimethylbutyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 103460190
2-N-ethyl-6-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-2,6-diamine
CID 80824639
N-(2-hydrazinylpyrimidin-4-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 80918773
6-[(2-methylpropan-2-yl)oxy]-2-N-prop-2-enylpyridine-2,5-diamine
CID 62500488
4-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 64830672
N-(6-fluoro-2-pyridinyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62849223
4-bromo-2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzene-1,2-diamine
CID 65342624
N-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 106775656
5-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]pentan-2-ol
CID 106119798

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The IUPAC name of 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (CID 62843269) is 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.
What is the SMILES notation for 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The canonical SMILES for 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is COCCN(C)CCNc1ccc(N)c(OC(C)(C)C)n1.
What is the InChIKey of 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The InChIKey is CPTKBJKCQQBNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-15(2,3)21-14-12(16)6-7-13(18-14)17-8-9-19(4)10-11-20-5/h6-7H,8-11,16H2,1-5H3,(H,17,18).
What are the key properties of 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine has a molecular weight of 296.41 g/mol, XLogP of 1.83, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is sourced from PubChem (CID 62843269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).