N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine

C10H17N3 — CID 58008883

IUPACN-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
SMILESCCN(C)c1cnc(C(C)C)cn1
InChIInChI=1S/C10H17N3/c1-5-13(4)10-7-11-9(6-12-10)8(2)3/h6-8H,5H2,1-4H3
InChIKeyWLLHPZCWJRMGKD-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.06
Rot. Bonds3

About N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine

N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine (PubChem CID 58008883) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
PubChem CID58008883
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
SMILESCCN(C)c1cnc(C(C)C)cn1
InChIInChI=1S/C10H17N3/c1-5-13(4)10-7-11-9(6-12-10)8(2)3/h6-8H,5H2,1-4H3
InChIKeyWLLHPZCWJRMGKD-UHFFFAOYSA-N
XLogP2.06
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine?
The IUPAC name of N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine (CID 58008883) is N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine?
The canonical SMILES for N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine is CCN(C)c1cnc(C(C)C)cn1.
What is the InChIKey of N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine?
The InChIKey is WLLHPZCWJRMGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-5-13(4)10-7-11-9(6-12-10)8(2)3/h6-8H,5H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine?
N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 58008883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).