2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine

C10H14N6 — CID 104626530

IUPAC2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
SMILESCn1ccc(CCNc2cncc(N)n2)n1
InChIInChI=1S/C10H14N6/c1-16-5-3-8(15-16)2-4-13-10-7-12-6-9(11)14-10/h3,5-7H,2,4H2,1H3,(H3,11,13,14)
InChIKeyNEPJZVKXVMYCBW-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.45
Rot. Bonds4

About 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine

2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine (PubChem CID 104626530) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
PubChem CID104626530
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
SMILESCn1ccc(CCNc2cncc(N)n2)n1
InChIInChI=1S/C10H14N6/c1-16-5-3-8(15-16)2-4-13-10-7-12-6-9(11)14-10/h3,5-7H,2,4H2,1H3,(H3,11,13,14)
InChIKeyNEPJZVKXVMYCBW-UHFFFAOYSA-N
XLogP0.45
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-N-methyl-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 106106850
6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine
CID 106106717
2-methyl-4-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidine-4,6-diamine
CID 106106755
4-N-[2-(1-methylpyrazol-3-yl)ethyl]-2-methylsulfanylpyrimidine-4,6-diamine
CID 106106836
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106375
6-hydrazinyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridin-2-amine
CID 106106888
6-ethoxy-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,5-diamine
CID 106104031
6-hydrazinyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-2-methylsulfanylpyrimidin-4-amine
CID 106106929
4-N-[2-(1-methylpyrazol-3-yl)ethyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 106106748
6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 106105393
N-[2-(1-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 104626500
5-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazine-2-carbonitrile
CID 104918240

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine?
The IUPAC name of 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine (CID 104626530) is 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine?
The canonical SMILES for 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine is Cn1ccc(CCNc2cncc(N)n2)n1.
What is the InChIKey of 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine?
The InChIKey is NEPJZVKXVMYCBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-16-5-3-8(15-16)2-4-13-10-7-12-6-9(11)14-10/h3,5-7H,2,4H2,1H3,(H3,11,13,14).
What are the key properties of 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine?
2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine has a molecular weight of 218.26 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine is sourced from PubChem (CID 104626530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).