2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine

C16H27N3O — CID 83052124

IUPAC2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine
SMILESCCCC1CCCCN1c1ccc(N)c(OC(C)C)n1
InChIInChI=1S/C16H27N3O/c1-4-7-13-8-5-6-11-19(13)15-10-9-14(17)16(18-15)20-12(2)3/h9-10,12-13H,4-8,11,17H2,1-3H3
InChIKeyAIPIGZLVTWENBF-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.61
Rot. Bonds5

About 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine

2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine (PubChem CID 83052124) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine
PubChem CID83052124
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine
SMILESCCCC1CCCCN1c1ccc(N)c(OC(C)C)n1
InChIInChI=1S/C16H27N3O/c1-4-7-13-8-5-6-11-19(13)15-10-9-14(17)16(18-15)20-12(2)3/h9-10,12-13H,4-8,11,17H2,1-3H3
InChIKeyAIPIGZLVTWENBF-UHFFFAOYSA-N
XLogP3.61
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-methylpropan-2-yl)oxy]-6-(2-propylpiperidin-1-yl)pyridin-3-amine
CID 83053501
6-(2-ethylazepan-1-yl)-2-methoxypyridin-3-amine
CID 104688787
[1-(5-amino-6-methoxy-2-pyridinyl)azepan-2-yl]methanol
CID 116633953
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 83045595
2-bromo-6-(2-propylpiperidin-1-yl)pyridine
CID 83056141
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
CID 62885391
6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-propoxypyridin-3-amine
CID 43628006
4-hydrazinyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83057547
2-methyl-N-[[6-(2-propylpiperidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 83044693
2-propan-2-yloxy-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-amine
CID 43585063
N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 83044523

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine (CID 83052124) is 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine is CCCC1CCCCN1c1ccc(N)c(OC(C)C)n1.
What is the InChIKey of 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is AIPIGZLVTWENBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-7-13-8-5-6-11-19(13)15-10-9-14(17)16(18-15)20-12(2)3/h9-10,12-13H,4-8,11,17H2,1-3H3.
What are the key properties of 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine?
2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 277.41 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 83052124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).