N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine

C12H14N4 — CID 115375558

IUPACN-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine
SMILESCCNc1cncc(-c2cncc(C)c2)n1
InChIInChI=1S/C12H14N4/c1-3-15-12-8-14-7-11(16-12)10-4-9(2)5-13-6-10/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyJBOOKQBXAWJIGS-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.28
Rot. Bonds3

About N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine

N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine (PubChem CID 115375558) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine
PubChem CID115375558
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC NameN-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine
SMILESCCNc1cncc(-c2cncc(C)c2)n1
InChIInChI=1S/C12H14N4/c1-3-15-12-8-14-7-11(16-12)10-4-9(2)5-13-6-10/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyJBOOKQBXAWJIGS-UHFFFAOYSA-N
XLogP2.28
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(5-methyl-3-pyridinyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716835
N-ethyl-4-methyl-6-(5-methyl-3-pyridinyl)pyrimidin-2-amine
CID 113297377
4-[6-(ethylamino)pyrazin-2-yl]benzamide
CID 6482688
N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 102754120
N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine
CID 114734538
N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine
CID 102838556
6-(4-cyclobutylphenyl)-N-ethylpyrazin-2-amine
CID 116506952
N-benzyl-6-(3-methylphenyl)pyrazin-2-amine
CID 140905455
N-ethyl-6-(3-methylthiophen-2-yl)pyrazin-2-amine
CID 79991659
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
2-N-ethylpyrazine-2,6-diamine
CID 69290778
6-(2-chloro-5-fluorophenyl)-N-ethylpyrazin-2-amine
CID 105396176

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine (CID 115375558) is N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine is CCNc1cncc(-c2cncc(C)c2)n1.
What is the InChIKey of N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine?
The InChIKey is JBOOKQBXAWJIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-3-15-12-8-14-7-11(16-12)10-4-9(2)5-13-6-10/h4-8H,3H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine?
N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine is sourced from PubChem (CID 115375558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).