2-(1-methoxypropyl)pyridin-4-amine

C9H14N2O — CID 164926750

IUPAC2-(1-methoxypropyl)pyridin-4-amine
SMILESCCC(OC)c1cc(N)ccn1
InChIInChI=1S/C9H14N2O/c1-3-9(12-2)8-6-7(10)4-5-11-8/h4-6,9H,3H2,1-2H3,(H2,10,11)
InChIKeyXSKFEGWFGYIDRW-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.76
Rot. Bonds3

About 2-(1-methoxypropyl)pyridin-4-amine

2-(1-methoxypropyl)pyridin-4-amine (PubChem CID 164926750) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(1-methoxypropyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(1-methoxypropyl)pyridin-4-amine
PubChem CID164926750
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-(1-methoxypropyl)pyridin-4-amine
SMILESCCC(OC)c1cc(N)ccn1
InChIInChI=1S/C9H14N2O/c1-3-9(12-2)8-6-7(10)4-5-11-8/h4-6,9H,3H2,1-2H3,(H2,10,11)
InChIKeyXSKFEGWFGYIDRW-UHFFFAOYSA-N
XLogP1.76
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethylpyridin-4-amine
CID 12015366
methyl 3-(4-amino-2-pyridinyl)-2,3-dihydroxypropanoate
CID 171863533
1-(4-amino-2-pyridinyl)-3-sulfanylpropane-1,2-diol
CID 170819333
[6-(1-methoxypropyl)-2-pyridinyl]methanamine
CID 142404314
2-(1-methoxypropyl)-1H-pyrimidine-6-thione
CID 106476491
2-(1-methoxyethenyl)pyridin-4-amine
CID 177218237
2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine
CID 166160748
2-(2-bromopentyl)pyridin-4-amine
CID 76847734
2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine
CID 79251673
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
CID 104559850
2-(2-chloroethoxy)pyridin-4-amine
CID 174645890
2-N-pent-1-yn-3-ylpyridine-2,4-diamine
CID 106233105

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropyl)pyridin-4-amine?
The IUPAC name of 2-(1-methoxypropyl)pyridin-4-amine (CID 164926750) is 2-(1-methoxypropyl)pyridin-4-amine.
What is the SMILES notation for 2-(1-methoxypropyl)pyridin-4-amine?
The canonical SMILES for 2-(1-methoxypropyl)pyridin-4-amine is CCC(OC)c1cc(N)ccn1.
What is the InChIKey of 2-(1-methoxypropyl)pyridin-4-amine?
The InChIKey is XSKFEGWFGYIDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-9(12-2)8-6-7(10)4-5-11-8/h4-6,9H,3H2,1-2H3,(H2,10,11).
What are the key properties of 2-(1-methoxypropyl)pyridin-4-amine?
2-(1-methoxypropyl)pyridin-4-amine has a molecular weight of 166.22 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropyl)pyridin-4-amine is sourced from PubChem (CID 164926750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).