[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine

C14H21N5O — CID 114023428

IUPAC[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)c2cn(C)cn2)c1C
InChIInChI=1S/C14H21N5O/c1-9-6-16-11(10(2)14(9)20-4)5-12(18-15)13-7-19(3)8-17-13/h6-8,12,18H,5,15H2,1-4H3
InChIKeyYULXYUBFSTZPEB-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.19
Rot. Bonds5

About [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine

[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine (PubChem CID 114023428) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine
PubChem CID114023428
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)c2cn(C)cn2)c1C
InChIInChI=1S/C14H21N5O/c1-9-6-16-11(10(2)14(9)20-4)5-12(18-15)13-7-19(3)8-17-13/h6-8,12,18H,5,15H2,1-4H3
InChIKeyYULXYUBFSTZPEB-UHFFFAOYSA-N
XLogP1.19
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.19
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine (CID 114023428) is [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine is COc1c(C)cnc(CC(NN)c2cn(C)cn2)c1C.
What is the InChIKey of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine?
The InChIKey is YULXYUBFSTZPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-9-6-16-11(10(2)14(9)20-4)5-12(18-15)13-7-19(3)8-17-13/h6-8,12,18H,5,15H2,1-4H3.
What are the key properties of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine?
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine has a molecular weight of 275.36 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 114023428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).