6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine

C12H18N6 — CID 78990628

IUPAC6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NC(C)Cn2cccn2)n1
InChIInChI=1S/C12H18N6/c1-3-14-11-7-13-8-12(17-11)16-10(2)9-18-6-4-5-15-18/h4-8,10H,3,9H2,1-2H3,(H2,14,16,17)
InChIKeyFJRKQAWVGWMKNL-UHFFFAOYSA-N
MW246.32 g/mol
LogP1.61
Rot. Bonds6

About 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine

6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine (PubChem CID 78990628) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine
PubChem CID78990628
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NC(C)Cn2cccn2)n1
InChIInChI=1S/C12H18N6/c1-3-14-11-7-13-8-12(17-11)16-10(2)9-18-6-4-5-15-18/h4-8,10H,3,9H2,1-2H3,(H2,14,16,17)
InChIKeyFJRKQAWVGWMKNL-UHFFFAOYSA-N
XLogP1.61
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-[[6-(ethylamino)pyrazin-2-yl]amino]propan-1-ol
CID 130625870
6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine
CID 78916118
N-ethyl-1-pyrazol-1-ylpropan-2-amine
CID 43435880
N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine
CID 61462720
2-ethyl-6-N-methyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80934571
2-methylsulfanyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80808927
6-N-methyl-2-methylsulfanyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80809780
1-propyl-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]pyrazol-4-amine
CID 97309859
6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
CID 78917989
N-[(2R)-1-pyrazol-1-ylpropan-2-yl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 100738050
N-(1-pyrazol-1-ylpropan-2-yl)phthalazin-1-amine
CID 54937576
6-N,2,5-trimethyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80809420

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine (CID 78990628) is 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine is CCNc1cncc(NC(C)Cn2cccn2)n1.
What is the InChIKey of 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine?
The InChIKey is FJRKQAWVGWMKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-3-14-11-7-13-8-12(17-11)16-10(2)9-18-6-4-5-15-18/h4-8,10H,3,9H2,1-2H3,(H2,14,16,17).
What are the key properties of 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine has a molecular weight of 246.32 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine is sourced from PubChem (CID 78990628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).