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

C10H14N6 — CID 107465112

IUPAC3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
SMILESCCc1nn(C)cc1Nc1nccnc1N
InChIInChI=1S/C10H14N6/c1-3-7-8(6-16(2)15-7)14-10-9(11)12-4-5-13-10/h4-6H,3H2,1-2H3,(H2,11,12)(H,13,14)
InChIKeyXLDZOBIMTUMTJN-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.10
Rot. Bonds3

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

3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine (PubChem CID 107465112) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
PubChem CID107465112
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
SMILESCCc1nn(C)cc1Nc1nccnc1N
InChIInChI=1S/C10H14N6/c1-3-7-8(6-16(2)15-7)14-10-9(11)12-4-5-13-10/h4-6H,3H2,1-2H3,(H2,11,12)(H,13,14)
InChIKeyXLDZOBIMTUMTJN-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

4-N-(3-ethyl-1-methylpyrazol-4-yl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 107465150
3-amino-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]pyridine-4-carboxylic acid
CID 107464523
1-ethyl-3-[(3-ethyl-1-methylpyrazol-4-yl)amino]pyrazin-2-one
CID 113349594
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
N-(3-ethyl-1-methylpyrazol-4-yl)-5-iodopyrimidin-4-amine
CID 107463701
6-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-2,5-dimethylpyrimidin-4-amine
CID 107464313
5-amino-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]pyridine-3-carbonitrile
CID 107462194
6-N-(3-ethyl-1-methylpyrazol-4-yl)-7H-purine-2,6-diamine
CID 107465233
N-(3-ethyl-1-methylpyrazol-4-yl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 107465309
5-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-2-hydrazinylpyrimidin-4-amine
CID 107465311
2-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrimidin-4-amine
CID 107464314
8-N-(3-ethyl-1-methylpyrazol-4-yl)quinoline-5,8-diamine
CID 107462124

Frequently Asked Questions

What is the IUPAC name of 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine?
The IUPAC name of 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine (CID 107465112) is 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine?
The canonical SMILES for 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine is CCc1nn(C)cc1Nc1nccnc1N.
What is the InChIKey of 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine?
The InChIKey is XLDZOBIMTUMTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-3-7-8(6-16(2)15-7)14-10-9(11)12-4-5-13-10/h4-6H,3H2,1-2H3,(H2,11,12)(H,13,14).
What are the key properties of 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine?
3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-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 3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine is sourced from PubChem (CID 107465112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).