2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine

C11H20N4 — CID 118140482

IUPAC2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine
SMILESCC1=C(N)C=CNC1(C)N1CCNCC1
InChIInChI=1S/C11H20N4/c1-9-10(12)3-4-14-11(9,2)15-7-5-13-6-8-15/h3-4,13-14H,5-8,12H2,1-2H3
InChIKeyBBVDBWPDFPEJLI-UHFFFAOYSA-N
MW208.31 g/mol
LogP-0.04
Rot. Bonds1

About 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine

2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine (PubChem CID 118140482) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine
PubChem CID118140482
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine
SMILESCC1=C(N)C=CNC1(C)N1CCNCC1
InChIInChI=1S/C11H20N4/c1-9-10(12)3-4-14-11(9,2)15-7-5-13-6-8-15/h3-4,13-14H,5-8,12H2,1-2H3
InChIKeyBBVDBWPDFPEJLI-UHFFFAOYSA-N
XLogP-0.04
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine?
The IUPAC name of 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine (CID 118140482) is 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine.
What is the SMILES notation for 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine?
The canonical SMILES for 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine is CC1=C(N)C=CNC1(C)N1CCNCC1.
What is the InChIKey of 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine?
The InChIKey is BBVDBWPDFPEJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-10(12)3-4-14-11(9,2)15-7-5-13-6-8-15/h3-4,13-14H,5-8,12H2,1-2H3.
What are the key properties of 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine?
2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine has a molecular weight of 208.31 g/mol, XLogP of -0.04, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-piperazin-1-yl-1H-pyridin-4-amine is sourced from PubChem (CID 118140482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).