N-hexan-3-yl-6-methylpyrazin-2-amine

C11H19N3 — CID 143718036

IUPACN-hexan-3-yl-6-methylpyrazin-2-amine
SMILESCCCC(CC)Nc1cncc(C)n1
InChIInChI=1S/C11H19N3/c1-4-6-10(5-2)14-11-8-12-7-9(3)13-11/h7-8,10H,4-6H2,1-3H3,(H,13,14)
InChIKeyQIOTUORHIRZMNM-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.78
Rot. Bonds5

About N-hexan-3-yl-6-methylpyrazin-2-amine

N-hexan-3-yl-6-methylpyrazin-2-amine (PubChem CID 143718036) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-hexan-3-yl-6-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-hexan-3-yl-6-methylpyrazin-2-amine
PubChem CID143718036
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-hexan-3-yl-6-methylpyrazin-2-amine
SMILESCCCC(CC)Nc1cncc(C)n1
InChIInChI=1S/C11H19N3/c1-4-6-10(5-2)14-11-8-12-7-9(3)13-11/h7-8,10H,4-6H2,1-3H3,(H,13,14)
InChIKeyQIOTUORHIRZMNM-UHFFFAOYSA-N
XLogP2.78
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-hexan-3-yl-6-methylpyrazin-2-amine?
The IUPAC name of N-hexan-3-yl-6-methylpyrazin-2-amine (CID 143718036) is N-hexan-3-yl-6-methylpyrazin-2-amine.
What is the SMILES notation for N-hexan-3-yl-6-methylpyrazin-2-amine?
The canonical SMILES for N-hexan-3-yl-6-methylpyrazin-2-amine is CCCC(CC)Nc1cncc(C)n1.
What is the InChIKey of N-hexan-3-yl-6-methylpyrazin-2-amine?
The InChIKey is QIOTUORHIRZMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-6-10(5-2)14-11-8-12-7-9(3)13-11/h7-8,10H,4-6H2,1-3H3,(H,13,14).
What are the key properties of N-hexan-3-yl-6-methylpyrazin-2-amine?
N-hexan-3-yl-6-methylpyrazin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexan-3-yl-6-methylpyrazin-2-amine is sourced from PubChem (CID 143718036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).