6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine

C9H12N4 — CID 115969557

IUPAC6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CC=CCC2)n1
InChIInChI=1S/C9H12N4/c10-8-6-11-7-9(12-8)13-4-2-1-3-5-13/h1-2,6-7H,3-5H2,(H2,10,12)
InChIKeyMGPCOCIUJHYPBK-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.83
Rot. Bonds1

About 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine

6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine (PubChem CID 115969557) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
PubChem CID115969557
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CC=CCC2)n1
InChIInChI=1S/C9H12N4/c10-8-6-11-7-9(12-8)13-4-2-1-3-5-13/h1-2,6-7H,3-5H2,(H2,10,12)
InChIKeyMGPCOCIUJHYPBK-UHFFFAOYSA-N
XLogP0.83
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(2,3-Dihydropyrrol-1-yl)-3-fluoropyrazine
CID 174768802
3-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]pyrazin-2-amine
CID 113338983
5-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]pyrazin-2-amine
CID 114491137
6-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]pyrazin-2-amine
CID 115770328
2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]pyrazine
CID 126769421
2-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazine
CID 126782195
6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
CID 130620159
5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
CID 130847095
N'-[5-[[(2E,4Z)-5-(dimethylamino)-2-ethylpenta-2,4-dienyl]amino]pyrazin-2-yl]-2,2,2-trifluoroethanimidamide
CID 162583623
3-Fluoro-n-(pent-2-en-1-yl)pyrazin-2-amine
CID 164648121
n-[2-(2,5-Dihydro-1h-pyrrol-1-yl)ethyl]-3-fluoropyrazin-2-amine
CID 164648222
n-(But-3-en-1-yl)-3-fluoropyrazin-2-amine
CID 164657217

Frequently Asked Questions

What is the IUPAC name of 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine (CID 115969557) is 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine is Nc1cncc(N2CC=CCC2)n1.
What is the InChIKey of 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The InChIKey is MGPCOCIUJHYPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c10-8-6-11-7-9(12-8)13-4-2-1-3-5-13/h1-2,6-7H,3-5H2,(H2,10,12).
What are the key properties of 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine has a molecular weight of 176.22 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 115969557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).