3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine

C11H18N4 — CID 145468600

IUPAC3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine
SMILESCNc1ccncc1N1CCCC(N)C1
InChIInChI=1S/C11H18N4/c1-13-10-4-5-14-7-11(10)15-6-2-3-9(12)8-15/h4-5,7,9H,2-3,6,8,12H2,1H3,(H,13,14)
InChIKeyQNAMOQDXUYDJAQ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.05
Rot. Bonds2

About 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine

3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine (PubChem CID 145468600) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine.

Molecular Properties

Compound Name3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine
PubChem CID145468600
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine
SMILESCNc1ccncc1N1CCCC(N)C1
InChIInChI=1S/C11H18N4/c1-13-10-4-5-14-7-11(10)15-6-2-3-9(12)8-15/h4-5,7,9H,2-3,6,8,12H2,1H3,(H,13,14)
InChIKeyQNAMOQDXUYDJAQ-UHFFFAOYSA-N
XLogP1.05
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine?
The IUPAC name of 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine (CID 145468600) is 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine.
What is the SMILES notation for 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine?
The canonical SMILES for 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine is CNc1ccncc1N1CCCC(N)C1.
What is the InChIKey of 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine?
The InChIKey is QNAMOQDXUYDJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-13-10-4-5-14-7-11(10)15-6-2-3-9(12)8-15/h4-5,7,9H,2-3,6,8,12H2,1H3,(H,13,14).
What are the key properties of 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine?
3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine is sourced from PubChem (CID 145468600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).