[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine

C15H29N5O — CID 105240243

IUPAC[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
SMILESCCc1cc(CC(NN)C(C)(C)N2CCOCC2)n(C)n1
InChIInChI=1S/C15H29N5O/c1-5-12-10-13(19(4)18-12)11-14(17-16)15(2,3)20-6-8-21-9-7-20/h10,14,17H,5-9,11,16H2,1-4H3
InChIKeyGYWCTLNPYLCPAV-UHFFFAOYSA-N
MW295.43 g/mol
LogP0.47
Rot. Bonds6

About [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine

[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine (PubChem CID 105240243) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
PubChem CID105240243
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC Name[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
SMILESCCc1cc(CC(NN)C(C)(C)N2CCOCC2)n(C)n1
InChIInChI=1S/C15H29N5O/c1-5-12-10-13(19(4)18-12)11-14(17-16)15(2,3)20-6-8-21-9-7-20/h10,14,17H,5-9,11,16H2,1-4H3
InChIKeyGYWCTLNPYLCPAV-UHFFFAOYSA-N
XLogP0.47
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

1-(3-ethyl-1-methylpyrazol-5-yl)-N,3-dimethyl-3-piperidin-1-ylbutan-2-amine
CID 79051878
[3-methyl-1-(1-methyltriazol-4-yl)-3-morpholin-4-ylbutan-2-yl]hydrazine
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[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105240220
1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
CID 105201388
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
CID 105276730
[3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105240194
[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240025
[1-(1-ethylpyrazol-4-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240069
(2-methyl-2-morpholin-4-ylhexan-3-yl)hydrazine
CID 105240043
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
CID 83021388
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
CID 114104827

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine (CID 105240243) is [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine is CCc1cc(CC(NN)C(C)(C)N2CCOCC2)n(C)n1.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
The InChIKey is GYWCTLNPYLCPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-5-12-10-13(19(4)18-12)11-14(17-16)15(2,3)20-6-8-21-9-7-20/h10,14,17H,5-9,11,16H2,1-4H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine has a molecular weight of 295.43 g/mol, XLogP of 0.47, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105240243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).