2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine

C10H14N6 — CID 107465113

IUPAC2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine
SMILESCCc1nn(C)cc1Nc1cncc(N)n1
InChIInChI=1S/C10H14N6/c1-3-7-8(6-16(2)15-7)13-10-5-12-4-9(11)14-10/h4-6H,3H2,1-2H3,(H3,11,13,14)
InChIKeyLYAWEBZDXSVDGX-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.10
Rot. Bonds3

About 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine

2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine (PubChem CID 107465113) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine
PubChem CID107465113
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine
SMILESCCc1nn(C)cc1Nc1cncc(N)n1
InChIInChI=1S/C10H14N6/c1-3-7-8(6-16(2)15-7)13-10-5-12-4-9(11)14-10/h4-6H,3H2,1-2H3,(H3,11,13,14)
InChIKeyLYAWEBZDXSVDGX-UHFFFAOYSA-N
XLogP1.10
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine
CID 107465301
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
CID 107463689
4-N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylsulfanyl-6-N-propylpyrimidine-4,6-diamine
CID 107465163
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
6-bromo-N-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 107464291
3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
CID 107465112
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
CID 107463688
2-cyclopropyl-N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrimidin-4-amine
CID 107465277
3-ethyl-1-methyl-N-pentylpyrazol-4-amine
CID 107462468
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-6-methylpyridine-4-carbothioamide
CID 107463320
N-(3-ethyl-1-methylpyrazol-4-yl)-5-iodopyrimidin-2-amine
CID 104844292
2-N-ethyl-4-N-(3-ethyl-1-methylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 107465221

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine?
The IUPAC name of 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine (CID 107465113) is 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine is CCc1nn(C)cc1Nc1cncc(N)n1.
What is the InChIKey of 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine?
The InChIKey is LYAWEBZDXSVDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-3-7-8(6-16(2)15-7)13-10-5-12-4-9(11)14-10/h4-6H,3H2,1-2H3,(H3,11,13,14).
What are the key properties of 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine?
2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine has a molecular weight of 218.26 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine is sourced from PubChem (CID 107465113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).