N,N-di(cyclobutyl)-6-methylpyrazin-2-amine

C13H19N3 — CID 169233682

IUPACN,N-di(cyclobutyl)-6-methylpyrazin-2-amine
SMILESCc1cncc(N(C2CCC2)C2CCC2)n1
InChIInChI=1S/C13H19N3/c1-10-8-14-9-13(15-10)16(11-4-2-5-11)12-6-3-7-12/h8-9,11-12H,2-7H2,1H3
InChIKeyZWBXYKXXXSMFSD-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.70
Rot. Bonds3

About N,N-di(cyclobutyl)-6-methylpyrazin-2-amine

N,N-di(cyclobutyl)-6-methylpyrazin-2-amine (PubChem CID 169233682) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N,N-di(cyclobutyl)-6-methylpyrazin-2-amine.

Molecular Properties

Compound NameN,N-di(cyclobutyl)-6-methylpyrazin-2-amine
PubChem CID169233682
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN,N-di(cyclobutyl)-6-methylpyrazin-2-amine
SMILESCc1cncc(N(C2CCC2)C2CCC2)n1
InChIInChI=1S/C13H19N3/c1-10-8-14-9-13(15-10)16(11-4-2-5-11)12-6-3-7-12/h8-9,11-12H,2-7H2,1H3
InChIKeyZWBXYKXXXSMFSD-UHFFFAOYSA-N
XLogP2.70
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-di(cyclobutyl)-6-methylpyrazin-2-amine?
The IUPAC name of N,N-di(cyclobutyl)-6-methylpyrazin-2-amine (CID 169233682) is N,N-di(cyclobutyl)-6-methylpyrazin-2-amine.
What is the SMILES notation for N,N-di(cyclobutyl)-6-methylpyrazin-2-amine?
The canonical SMILES for N,N-di(cyclobutyl)-6-methylpyrazin-2-amine is Cc1cncc(N(C2CCC2)C2CCC2)n1.
What is the InChIKey of N,N-di(cyclobutyl)-6-methylpyrazin-2-amine?
The InChIKey is ZWBXYKXXXSMFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-10-8-14-9-13(15-10)16(11-4-2-5-11)12-6-3-7-12/h8-9,11-12H,2-7H2,1H3.
What are the key properties of N,N-di(cyclobutyl)-6-methylpyrazin-2-amine?
N,N-di(cyclobutyl)-6-methylpyrazin-2-amine has a molecular weight of 217.32 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(cyclobutyl)-6-methylpyrazin-2-amine is sourced from PubChem (CID 169233682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).