6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine

C12H21N5 — CID 67292538

IUPAC6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine
SMILESCN(C)C1CCN(c2ccc(N)c(N)n2)CC1
InChIInChI=1S/C12H21N5/c1-16(2)9-5-7-17(8-6-9)11-4-3-10(13)12(14)15-11/h3-4,9H,5-8,13H2,1-2H3,(H2,14,15)
InChIKeyILGUIXPUABKEHY-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.78
Rot. Bonds2

About 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine

6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine (PubChem CID 67292538) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine
PubChem CID67292538
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine
SMILESCN(C)C1CCN(c2ccc(N)c(N)n2)CC1
InChIInChI=1S/C12H21N5/c1-16(2)9-5-7-17(8-6-9)11-4-3-10(13)12(14)15-11/h3-4,9H,5-8,13H2,1-2H3,(H2,14,15)
InChIKeyILGUIXPUABKEHY-UHFFFAOYSA-N
XLogP0.78
TPSA71.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine 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-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine?
The IUPAC name of 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine (CID 67292538) is 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine.
What is the SMILES notation for 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine?
The canonical SMILES for 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine is CN(C)C1CCN(c2ccc(N)c(N)n2)CC1.
What is the InChIKey of 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine?
The InChIKey is ILGUIXPUABKEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-16(2)9-5-7-17(8-6-9)11-4-3-10(13)12(14)15-11/h3-4,9H,5-8,13H2,1-2H3,(H2,14,15).
What are the key properties of 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine?
6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine has a molecular weight of 235.33 g/mol, XLogP of 0.78, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine is sourced from PubChem (CID 67292538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).