4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride

C11H21Cl2N3O — CID 175051384

IUPAC4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride
SMILESCOC1=C(C2CCNCC2)CNC(N)=C1.Cl.Cl
InChIInChI=1S/C11H19N3O.2ClH/c1-15-10-6-11(12)14-7-9(10)8-2-4-13-5-3-8;;/h6,8,13-14H,2-5,7,12H2,1H3;2*1H
InChIKeyBORMLAQWSUNDBQ-UHFFFAOYSA-N
MW282.21 g/mol
LogP1.13
Rot. Bonds2

About 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride

4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride (PubChem CID 175051384) has the molecular formula C11H21Cl2N3O and a molecular weight of 282.21 g/mol. Its IUPAC name is 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride.

Molecular Properties

Compound Name4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride
PubChem CID175051384
Molecular FormulaC11H21Cl2N3O
Molecular Weight282.21 g/mol
Exact Mass281.11
IUPAC Name4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride
SMILESCOC1=C(C2CCNCC2)CNC(N)=C1.Cl.Cl
InChIInChI=1S/C11H19N3O.2ClH/c1-15-10-6-11(12)14-7-9(10)8-2-4-13-5-3-8;;/h6,8,13-14H,2-5,7,12H2,1H3;2*1H
InChIKeyBORMLAQWSUNDBQ-UHFFFAOYSA-N
XLogP1.13
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.21
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride 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

4-Methoxy-3-piperidin-4-yl-1,2-dihydropyridine
CID 118610283
(3E)-3-methoxy-4-piperidin-4-ylbuta-1,3-diene-1,1,4-triamine
CID 167157904
4-Methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine
CID 175051385

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride?
The IUPAC name of 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride (CID 175051384) is 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride.
What is the SMILES notation for 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride?
The canonical SMILES for 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride is COC1=C(C2CCNCC2)CNC(N)=C1.Cl.Cl.
What is the InChIKey of 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride?
The InChIKey is BORMLAQWSUNDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O.2ClH/c1-15-10-6-11(12)14-7-9(10)8-2-4-13-5-3-8;;/h6,8,13-14H,2-5,7,12H2,1H3;2*1H.
What are the key properties of 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride?
4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride has a molecular weight of 282.21 g/mol, XLogP of 1.13, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-piperidin-4-yl-1,2-dihydropyridin-6-amine;dihydrochloride is sourced from PubChem (CID 175051384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).