N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine

C10H15N7 — CID 107465301

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine
SMILESCCc1nn(C)cc1Nc1cncc(NN)n1
InChIInChI=1S/C10H15N7/c1-3-7-8(6-17(2)16-7)13-9-4-12-5-10(14-9)15-11/h4-6H,3,11H2,1-2H3,(H2,13,14,15)
InChIKeyORCNLJYOPDQCHM-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.80
Rot. Bonds4

About N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine

N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine (PubChem CID 107465301) has the molecular formula C10H15N7 and a molecular weight of 233.28 g/mol. Its IUPAC name is N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine
PubChem CID107465301
Molecular FormulaC10H15N7
Molecular Weight233.28 g/mol
Exact Mass233.14
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine
SMILESCCc1nn(C)cc1Nc1cncc(NN)n1
InChIInChI=1S/C10H15N7/c1-3-7-8(6-17(2)16-7)13-9-4-12-5-10(14-9)15-11/h4-6H,3,11H2,1-2H3,(H2,13,14,15)
InChIKeyORCNLJYOPDQCHM-UHFFFAOYSA-N
XLogP0.80
TPSA93.68 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine
CID 107465113
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
2-cyclopropyl-N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrimidin-4-amine
CID 107465277
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
CID 107463689
N-(3-ethyl-1-methylpyrazol-4-yl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 107465309
N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinyl-3-nitropyridin-2-amine
CID 107465281
5-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-2-hydrazinylpyrimidin-4-amine
CID 107465311
6-bromo-N-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 107464291
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-6-methylpyridine-4-carbothioamide
CID 107463320
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
CID 107463688
4-N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylsulfanyl-6-N-propylpyrimidine-4,6-diamine
CID 107465163
N-(3-ethyl-1-methylpyrazol-4-yl)-5-iodopyrimidin-2-amine
CID 104844292

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine (CID 107465301) is N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine is CCc1nn(C)cc1Nc1cncc(NN)n1.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine?
The InChIKey is ORCNLJYOPDQCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7/c1-3-7-8(6-17(2)16-7)13-9-4-12-5-10(14-9)15-11/h4-6H,3,11H2,1-2H3,(H2,13,14,15).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine?
N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine has a molecular weight of 233.28 g/mol, XLogP of 0.80, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine is sourced from PubChem (CID 107465301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).