3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine

C17H24N4 — CID 79721625

IUPAC3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine
SMILESCCCNc1nc(C)c(C)nc1Cc1ccc(CC)cn1
InChIInChI=1S/C17H24N4/c1-5-9-18-17-16(20-12(3)13(4)21-17)10-15-8-7-14(6-2)11-19-15/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,21)
InChIKeyVQOFITXDBVTZAW-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.46
Rot. Bonds6

About 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine

3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine (PubChem CID 79721625) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine
PubChem CID79721625
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine
SMILESCCCNc1nc(C)c(C)nc1Cc1ccc(CC)cn1
InChIInChI=1S/C17H24N4/c1-5-9-18-17-16(20-12(3)13(4)21-17)10-15-8-7-14(6-2)11-19-15/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,21)
InChIKeyVQOFITXDBVTZAW-UHFFFAOYSA-N
XLogP3.46
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine?
The IUPAC name of 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine (CID 79721625) is 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine.
What is the SMILES notation for 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine?
The canonical SMILES for 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine is CCCNc1nc(C)c(C)nc1Cc1ccc(CC)cn1.
What is the InChIKey of 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine?
The InChIKey is VQOFITXDBVTZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-5-9-18-17-16(20-12(3)13(4)21-17)10-15-8-7-14(6-2)11-19-15/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,21).
What are the key properties of 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine?
3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine is sourced from PubChem (CID 79721625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).