N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine

C12H25N5O — CID 105244142

IUPACN,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1c(OC)cnn1C
InChIInChI=1S/C12H25N5O/c1-5-17(6-2)8-7-10(15-13)12-11(18-4)9-14-16(12)3/h9-10,15H,5-8,13H2,1-4H3
InChIKeyFEPCSMAVQGHVTG-UHFFFAOYSA-N
MW255.37 g/mol
LogP0.67
Rot. Bonds8

About N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine

N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine (PubChem CID 105244142) has the molecular formula C12H25N5O and a molecular weight of 255.37 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
PubChem CID105244142
Molecular FormulaC12H25N5O
Molecular Weight255.37 g/mol
Exact Mass255.21
IUPAC NameN,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1c(OC)cnn1C
InChIInChI=1S/C12H25N5O/c1-5-17(6-2)8-7-10(15-13)12-11(18-4)9-14-16(12)3/h9-10,15H,5-8,13H2,1-4H3
InChIKeyFEPCSMAVQGHVTG-UHFFFAOYSA-N
XLogP0.67
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 50.67
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

[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
CID 105339146
[1-(4-methoxy-1-methylpyrazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105339139
[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105235358
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105339107
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195307
N,N-diethyl-1-hydrazinyl-1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpropan-2-amine
CID 105239351
N,N-diethyl-3-hydrazinyl-3-(2-methoxyphenyl)propan-1-amine
CID 105243936
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
1-(4-methoxy-1-methylpyrazol-5-yl)-N-methylpentan-1-amine
CID 114657456
3-(4-bromo-1-ethylpyrazol-5-yl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244143
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
3-(5-bromo-3-methyltriazol-4-yl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 106466087

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine (CID 105244142) is N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine is CCN(CC)CCC(NN)c1c(OC)cnn1C.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine?
The InChIKey is FEPCSMAVQGHVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N5O/c1-5-17(6-2)8-7-10(15-13)12-11(18-4)9-14-16(12)3/h9-10,15H,5-8,13H2,1-4H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine?
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine has a molecular weight of 255.37 g/mol, XLogP of 0.67, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine is sourced from PubChem (CID 105244142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).