6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine

C15H25N3O — CID 43260582

IUPAC6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(N2CCCC(C)C2)ccc1N
InChIInChI=1S/C15H25N3O/c1-11(2)10-19-15-13(16)6-7-14(17-15)18-8-4-5-12(3)9-18/h6-7,11-12H,4-5,8-10,16H2,1-3H3
InChIKeySPPGCQGUVYMHJK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.93
Rot. Bonds4

About 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine

6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine (PubChem CID 43260582) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
PubChem CID43260582
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(N2CCCC(C)C2)ccc1N
InChIInChI=1S/C15H25N3O/c1-11(2)10-19-15-13(16)6-7-14(17-15)18-8-4-5-12(3)9-18/h6-7,11-12H,4-5,8-10,16H2,1-3H3
InChIKeySPPGCQGUVYMHJK-UHFFFAOYSA-N
XLogP2.93
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)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

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine?
The IUPAC name of 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine (CID 43260582) is 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine.
What is the SMILES notation for 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine?
The canonical SMILES for 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine is CC(C)COc1nc(N2CCCC(C)C2)ccc1N.
What is the InChIKey of 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine?
The InChIKey is SPPGCQGUVYMHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)10-19-15-13(16)6-7-14(17-15)18-8-4-5-12(3)9-18/h6-7,11-12H,4-5,8-10,16H2,1-3H3.
What are the key properties of 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine?
6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine has a molecular weight of 263.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine is sourced from PubChem (CID 43260582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).