6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine

C13H22N4 — CID 67208586

IUPAC6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine
SMILESCc1nc(N2CCC(N(C)C)CC2)ccc1N
InChIInChI=1S/C13H22N4/c1-10-12(14)4-5-13(15-10)17-8-6-11(7-9-17)16(2)3/h4-5,11H,6-9,14H2,1-3H3
InChIKeyCWBRYFOHPITZDQ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.50
Rot. Bonds2

About 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine

6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine (PubChem CID 67208586) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine
PubChem CID67208586
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine
SMILESCc1nc(N2CCC(N(C)C)CC2)ccc1N
InChIInChI=1S/C13H22N4/c1-10-12(14)4-5-13(15-10)17-8-6-11(7-9-17)16(2)3/h4-5,11H,6-9,14H2,1-3H3
InChIKeyCWBRYFOHPITZDQ-UHFFFAOYSA-N
XLogP1.50
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine?
The IUPAC name of 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine (CID 67208586) is 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine.
What is the SMILES notation for 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine?
The canonical SMILES for 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine is Cc1nc(N2CCC(N(C)C)CC2)ccc1N.
What is the InChIKey of 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine?
The InChIKey is CWBRYFOHPITZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10-12(14)4-5-13(15-10)17-8-6-11(7-9-17)16(2)3/h4-5,11H,6-9,14H2,1-3H3.
What are the key properties of 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine?
6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine is sourced from PubChem (CID 67208586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).