N-cyclobutyl-N,6-dimethylpyrazin-2-amine

C10H15N3 — CID 126857003

IUPACN-cyclobutyl-N,6-dimethylpyrazin-2-amine
SMILESCc1cncc(N(C)C2CCC2)n1
InChIInChI=1S/C10H15N3/c1-8-6-11-7-10(12-8)13(2)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3
InChIKeyNLPJHGULPWJJSW-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.77
Rot. Bonds2

About N-cyclobutyl-N,6-dimethylpyrazin-2-amine

N-cyclobutyl-N,6-dimethylpyrazin-2-amine (PubChem CID 126857003) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-cyclobutyl-N,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-cyclobutyl-N,6-dimethylpyrazin-2-amine
PubChem CID126857003
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-cyclobutyl-N,6-dimethylpyrazin-2-amine
SMILESCc1cncc(N(C)C2CCC2)n1
InChIInChI=1S/C10H15N3/c1-8-6-11-7-10(12-8)13(2)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3
InChIKeyNLPJHGULPWJJSW-UHFFFAOYSA-N
XLogP1.77
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N,6-dimethylpyrazin-2-amine?
The IUPAC name of N-cyclobutyl-N,6-dimethylpyrazin-2-amine (CID 126857003) is N-cyclobutyl-N,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N-cyclobutyl-N,6-dimethylpyrazin-2-amine?
The canonical SMILES for N-cyclobutyl-N,6-dimethylpyrazin-2-amine is Cc1cncc(N(C)C2CCC2)n1.
What is the InChIKey of N-cyclobutyl-N,6-dimethylpyrazin-2-amine?
The InChIKey is NLPJHGULPWJJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-6-11-7-10(12-8)13(2)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3.
What are the key properties of N-cyclobutyl-N,6-dimethylpyrazin-2-amine?
N-cyclobutyl-N,6-dimethylpyrazin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 126857003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).