N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine

C14H24N4 — CID 113244048

IUPACN-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
SMILESCCNc1cncc(N2CCC(C(C)C)CC2)n1
InChIInChI=1S/C14H24N4/c1-4-16-13-9-15-10-14(17-13)18-7-5-12(6-8-18)11(2)3/h9-12H,4-8H2,1-3H3,(H,16,17)
InChIKeyDCYJPSYFIGWZFR-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.78
Rot. Bonds4

About N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine

N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine (PubChem CID 113244048) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
PubChem CID113244048
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
SMILESCCNc1cncc(N2CCC(C(C)C)CC2)n1
InChIInChI=1S/C14H24N4/c1-4-16-13-9-15-10-14(17-13)18-7-5-12(6-8-18)11(2)3/h9-12H,4-8H2,1-3H3,(H,16,17)
InChIKeyDCYJPSYFIGWZFR-UHFFFAOYSA-N
XLogP2.78
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine (CID 113244048) is N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine is CCNc1cncc(N2CCC(C(C)C)CC2)n1.
What is the InChIKey of N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine?
The InChIKey is DCYJPSYFIGWZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-16-13-9-15-10-14(17-13)18-7-5-12(6-8-18)11(2)3/h9-12H,4-8H2,1-3H3,(H,16,17).
What are the key properties of N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine?
N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 113244048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).