N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine

C12H20N4 — CID 95730773

IUPACN,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine
SMILESCN1CCC(c2cncc(N(C)C)n2)CC1
InChIInChI=1S/C12H20N4/c1-15(2)12-9-13-8-11(14-12)10-4-6-16(3)7-5-10/h8-10H,4-7H2,1-3H3
InChIKeyFVSXBNSPNLETJR-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.35
Rot. Bonds2

About N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine

N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine (PubChem CID 95730773) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine
PubChem CID95730773
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine
SMILESCN1CCC(c2cncc(N(C)C)n2)CC1
InChIInChI=1S/C12H20N4/c1-15(2)12-9-13-8-11(14-12)10-4-6-16(3)7-5-10/h8-10H,4-7H2,1-3H3
InChIKeyFVSXBNSPNLETJR-UHFFFAOYSA-N
XLogP1.35
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3R)-1-azabicyclo[2.2.1]heptan-3-yl]-N,N-dimethylpyrazin-2-amine
CID 71452694
6-[(3S)-1-azabicyclo[2.2.1]heptan-3-yl]-N,N-dimethylpyrazin-2-amine
CID 71459875
N,N-diethyl-2-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]ethanamine
CID 49778905
6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine
CID 73439105
N,N-Dimethyl-6-(2-methylpropyl)pyrazin-2-amine
CID 44327571
N-methyl-6-(1-methylsulfonylpiperidin-4-yl)pyrazin-2-amine
CID 73439423
2-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]ethanol
CID 73440418
N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95816946
6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine
CID 95816955
N-methyl-3-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95817209
3-(1-methylpiperidin-4-yl)-N-pyrazin-2-ylpyrazin-2-amine
CID 95821778
3-(1-propan-2-ylpiperidin-4-yl)-N-pyrazin-2-ylpyrazin-2-amine
CID 95821886

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine (CID 95730773) is N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine is CN1CCC(c2cncc(N(C)C)n2)CC1.
What is the InChIKey of N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine?
The InChIKey is FVSXBNSPNLETJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-15(2)12-9-13-8-11(14-12)10-4-6-16(3)7-5-10/h8-10H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine?
N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 95730773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).