5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine

C12H18ClN3O — CID 107390515

IUPAC5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine
SMILESCOC1(C)CCCN(c2ncc(Cl)cc2N)C1
InChIInChI=1S/C12H18ClN3O/c1-12(17-2)4-3-5-16(8-12)11-10(14)6-9(13)7-15-11/h6-7H,3-5,8,14H2,1-2H3
InChIKeyFVCHIYZYKXPHOX-UHFFFAOYSA-N
MW255.75 g/mol
LogP2.32
Rot. Bonds2

About 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine

5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine (PubChem CID 107390515) has the molecular formula C12H18ClN3O and a molecular weight of 255.75 g/mol. Its IUPAC name is 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine
PubChem CID107390515
Molecular FormulaC12H18ClN3O
Molecular Weight255.75 g/mol
Exact Mass255.11
IUPAC Name5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine
SMILESCOC1(C)CCCN(c2ncc(Cl)cc2N)C1
InChIInChI=1S/C12H18ClN3O/c1-12(17-2)4-3-5-16(8-12)11-10(14)6-9(13)7-15-11/h6-7H,3-5,8,14H2,1-2H3
InChIKeyFVCHIYZYKXPHOX-UHFFFAOYSA-N
XLogP2.32
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-2-(3-methoxy-3-methylpiperidin-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

3,5-dibromo-2-(3-methoxy-3-methylpiperidin-1-yl)pyridine
CID 107394464
6-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpyridin-3-amine
CID 107390510
5-chloro-4-(3-methoxy-3-methylpiperidin-1-yl)-N-methylpyrimidin-2-amine
CID 107396385
5-chloro-4-fluoro-2-(3-methoxy-3-methylpiperidin-1-yl)aniline
CID 107390537
5-fluoro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 114034557
2-(3,3-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 66278455
3-bromo-5-chloro-2-(3,3-dimethylpiperidin-1-yl)pyridine
CID 114837131
3-chloro-4-(3-methoxy-3-methylpiperidin-1-yl)aniline
CID 107390476
N-[[5-chloro-6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 107395309
5-bromo-2-(3-methoxy-3-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 107393029
3-(3-methoxy-3-methylpiperidin-1-yl)quinoxalin-2-amine
CID 107396287
1-[5-bromo-2-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 107395388

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine (CID 107390515) is 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine is COC1(C)CCCN(c2ncc(Cl)cc2N)C1.
What is the InChIKey of 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is FVCHIYZYKXPHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O/c1-12(17-2)4-3-5-16(8-12)11-10(14)6-9(13)7-15-11/h6-7H,3-5,8,14H2,1-2H3.
What are the key properties of 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine?
5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 255.75 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-methoxy-3-methylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 107390515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).