6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine

C11H14N4 — CID 135232837

IUPAC6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine
SMILESCCc1cnc(C2=CCCC(N)=N2)cn1
InChIInChI=1S/C11H14N4/c1-2-8-6-14-10(7-13-8)9-4-3-5-11(12)15-9/h4,6-7H,2-3,5H2,1H3,(H2,12,15)
InChIKeyZMGPDYNRWNKVQB-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.53
Rot. Bonds2

About 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine

6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine (PubChem CID 135232837) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound Name6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine
PubChem CID135232837
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine
SMILESCCc1cnc(C2=CCCC(N)=N2)cn1
InChIInChI=1S/C11H14N4/c1-2-8-6-14-10(7-13-8)9-4-3-5-11(12)15-9/h4,6-7H,2-3,5H2,1H3,(H2,12,15)
InChIKeyZMGPDYNRWNKVQB-UHFFFAOYSA-N
XLogP1.53
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5-phenylpyrazine
CID 22355264
6-(2-propan-2-yl-1,3-thiazol-5-yl)-3,4-dihydropyridin-2-amine
CID 135232161
2-ethyl-5-(1H-pyrrol-2-yl)pyrazine
CID 160769784
2-ethyl-5-(iodomethyl)pyrazine
CID 142806041
5-ethylpyrazine-2-carboxamide;molecular hydrogen
CID 176985944
2-(5-ethylpyrazin-2-yl)acetamide
CID 89391515
2-(cyclopropylmethoxy)-5-ethylpyrazine
CID 177013982
6-ethyl-N-propan-2-ylpyridin-3-amine
CID 178080028
(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
CID 124547255
2-ethyl-5-phenylmethoxypyrazine
CID 144823706
2-ethyl-3-methylimidazol-4-amine
CID 142495641
2-ethylpyridin-4-amine
CID 12015366

Frequently Asked Questions

What is the IUPAC name of 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine?
The IUPAC name of 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine (CID 135232837) is 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine.
What is the SMILES notation for 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine?
The canonical SMILES for 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine is CCc1cnc(C2=CCCC(N)=N2)cn1.
What is the InChIKey of 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine?
The InChIKey is ZMGPDYNRWNKVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-8-6-14-10(7-13-8)9-4-3-5-11(12)15-9/h4,6-7H,2-3,5H2,1H3,(H2,12,15).
What are the key properties of 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine?
6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 135232837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).