5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine

C15H26N2O — CID 106026562

IUPAC5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine
SMILESCCCCC(CCC)Nc1cc(C)ncc1OC
InChIInChI=1S/C15H26N2O/c1-5-7-9-13(8-6-2)17-14-10-12(3)16-11-15(14)18-4/h10-11,13H,5-9H2,1-4H3,(H,16,17)
InChIKeyNOSUOUBRGAJJTR-UHFFFAOYSA-N
MW250.39 g/mol
LogP4.17
Rot. Bonds8

About 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine

5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine (PubChem CID 106026562) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine
PubChem CID106026562
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine
SMILESCCCCC(CCC)Nc1cc(C)ncc1OC
InChIInChI=1S/C15H26N2O/c1-5-7-9-13(8-6-2)17-14-10-12(3)16-11-15(14)18-4/h10-11,13H,5-9H2,1-4H3,(H,16,17)
InChIKeyNOSUOUBRGAJJTR-UHFFFAOYSA-N
XLogP4.17
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-heptan-4-yl-2-methoxy-5-methylaniline
CID 29294066
5-methoxy-N-octan-4-ylpyridin-2-amine
CID 114138454
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
4,5-dimethyl-2-N-octan-4-ylbenzene-1,2-diamine
CID 114281304
N-(1-cyclopropylpropan-2-yl)-5-methoxy-2-methylpyridin-4-amine
CID 106660524
5-chloro-N-heptan-4-yl-2-methoxyaniline
CID 28510318
5-methoxy-2-methyl-N-(1-thiophen-2-ylpropyl)pyridin-4-amine
CID 106660407
5-methoxy-2-methyl-N-[(3S)-1-methylsulfanylheptan-3-yl]pyrimidin-4-amine
CID 126699792
2-methoxy-4-N-octan-4-ylbenzene-1,4-diamine
CID 114137996
3,6-dimethyl-N-octan-4-ylpyrazin-2-amine
CID 114138448
6-ethoxy-2-methyl-N-octan-4-ylpyrimidin-4-amine
CID 106026606
N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine
CID 106660589

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine?
The IUPAC name of 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine (CID 106026562) is 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine.
What is the SMILES notation for 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine?
The canonical SMILES for 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine is CCCCC(CCC)Nc1cc(C)ncc1OC.
What is the InChIKey of 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine?
The InChIKey is NOSUOUBRGAJJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-5-7-9-13(8-6-2)17-14-10-12(3)16-11-15(14)18-4/h10-11,13H,5-9H2,1-4H3,(H,16,17).
What are the key properties of 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine?
5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine has a molecular weight of 250.39 g/mol, XLogP of 4.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-N-octan-4-ylpyridin-4-amine is sourced from PubChem (CID 106026562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).