[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine

C14H21N5 — CID 105321916

IUPAC[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
SMILESCCn1ccnc1CC(CCc1ccncc1)NN
InChIInChI=1S/C14H21N5/c1-2-19-10-9-17-14(19)11-13(18-15)4-3-12-5-7-16-8-6-12/h5-10,13,18H,2-4,11,15H2,1H3
InChIKeyDLSDKZMXVBLPOY-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.31
Rot. Bonds7

About [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine

[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine (PubChem CID 105321916) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
PubChem CID105321916
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
SMILESCCn1ccnc1CC(CCc1ccncc1)NN
InChIInChI=1S/C14H21N5/c1-2-19-10-9-17-14(19)11-13(18-15)4-3-12-5-7-16-8-6-12/h5-10,13,18H,2-4,11,15H2,1H3
InChIKeyDLSDKZMXVBLPOY-UHFFFAOYSA-N
XLogP1.31
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105323315
[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105321842
[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226285
1-(1-ethylimidazol-2-yl)-4-phenylbutan-2-amine
CID 79751475
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
N-ethyl-1-(1-ethylimidazol-2-yl)-5-phenylpentan-2-amine
CID 105165971
[1-(1-ethylimidazol-2-yl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105321937
N-[(1-ethylimidazol-2-yl)methyl]-1-pyridin-4-ylmethanamine
CID 62355684
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
N-methyl-4-phenyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 79751946
[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105321909
1-(1-methylimidazol-2-yl)-N-propyl-5-pyridin-4-ylpentan-3-amine
CID 105187730

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine (CID 105321916) is [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine is CCn1ccnc1CC(CCc1ccncc1)NN.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine?
The InChIKey is DLSDKZMXVBLPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-2-19-10-9-17-14(19)11-13(18-15)4-3-12-5-7-16-8-6-12/h5-10,13,18H,2-4,11,15H2,1H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine?
[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine has a molecular weight of 259.36 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105321916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).