ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine

C9H20N4 — CID 91494663

IUPACethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine
SMILESCC.CCN(NC)c1cnn(C)c1
InChIInChI=1S/C7H14N4.C2H6/c1-4-11(8-2)7-5-9-10(3)6-7;1-2/h5-6,8H,4H2,1-3H3;1-2H3
InChIKeyBMQDCGDSTRECES-UHFFFAOYSA-N
MW184.29 g/mol
LogP1.41
Rot. Bonds3

About ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine

ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine (PubChem CID 91494663) has the molecular formula C9H20N4 and a molecular weight of 184.29 g/mol. Its IUPAC name is ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine.

Molecular Properties

Compound Nameethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine
PubChem CID91494663
Molecular FormulaC9H20N4
Molecular Weight184.29 g/mol
Exact Mass184.17
IUPAC Nameethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine
SMILESCC.CCN(NC)c1cnn(C)c1
InChIInChI=1S/C7H14N4.C2H6/c1-4-11(8-2)7-5-9-10(3)6-7;1-2/h5-6,8H,4H2,1-3H3;1-2H3
InChIKeyBMQDCGDSTRECES-UHFFFAOYSA-N
XLogP1.41
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine
CID 140624353
N,1-dimethyl-N-trimethylsilylpyrazol-4-amine
CID 140624297
N'-ethyl-1-methyl-N'-(4-methylphenyl)pyrazole-4-carbohydrazide
CID 9183242
ethane;4-ethyl-1-methylpyrazole
CID 143829284
2-[methyl-(1-methylpyrazol-4-yl)amino]acetic acid
CID 82538136
N-[4-(diethylamino)phenyl]-1-methylpyrazole-4-carboxamide
CID 19474486
N-(2-bromoprop-2-enyl)-N,1-dimethylpyrazol-4-amine
CID 75512536
N',N'-diethyl-N-[(1-methylpyrazol-4-yl)methyl]propane-1,3-diamine
CID 28600418
1-methyl-N-phenyl-N-trimethylsilylpyrazol-4-amine
CID 140624758
(3-ethyl-1-methylpyrazol-4-yl)-(1-methylpyrazol-4-yl)methanone
CID 102811630
ethane;4-fluoro-1-methylpyrazole
CID 177338163
N,1-dimethyl-N-triphenylsilylpyrazol-4-amine
CID 140624452

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine?
The IUPAC name of ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine (CID 91494663) is ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine.
What is the SMILES notation for ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine?
The canonical SMILES for ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine is CC.CCN(NC)c1cnn(C)c1.
What is the InChIKey of ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine?
The InChIKey is BMQDCGDSTRECES-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4.C2H6/c1-4-11(8-2)7-5-9-10(3)6-7;1-2/h5-6,8H,4H2,1-3H3;1-2H3.
What are the key properties of ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine?
ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine has a molecular weight of 184.29 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine is sourced from PubChem (CID 91494663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).