N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide

C18H24N4O3 — CID 60509664

IUPACN'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide
SMILESCOc1ccnc(NNC(=O)C(C)Oc2cc(C(C)C)ccc2C)n1
InChIInChI=1S/C18H24N4O3/c1-11(2)14-7-6-12(3)15(10-14)25-13(4)17(23)21-22-18-19-9-8-16(20-18)24-5/h6-11,13H,1-5H3,(H,21,23)(H,19,20,22)
InChIKeyHCXYNZZPEJSMBW-UHFFFAOYSA-N
MW344.42 g/mol
LogP2.83
Rot. Bonds7

About N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide

N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide (PubChem CID 60509664) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide.

Molecular Properties

Compound NameN'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide
PubChem CID60509664
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC NameN'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide
SMILESCOc1ccnc(NNC(=O)C(C)Oc2cc(C(C)C)ccc2C)n1
InChIInChI=1S/C18H24N4O3/c1-11(2)14-7-6-12(3)15(10-14)25-13(4)17(23)21-22-18-19-9-8-16(20-18)24-5/h6-11,13H,1-5H3,(H,21,23)(H,19,20,22)
InChIKeyHCXYNZZPEJSMBW-UHFFFAOYSA-N
XLogP2.83
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide?
The IUPAC name of N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide (CID 60509664) is N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide.
What is the SMILES notation for N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide?
The canonical SMILES for N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide is COc1ccnc(NNC(=O)C(C)Oc2cc(C(C)C)ccc2C)n1.
What is the InChIKey of N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide?
The InChIKey is HCXYNZZPEJSMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-11(2)14-7-6-12(3)15(10-14)25-13(4)17(23)21-22-18-19-9-8-16(20-18)24-5/h6-11,13H,1-5H3,(H,21,23)(H,19,20,22).
What are the key properties of N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide?
N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide has a molecular weight of 344.42 g/mol, XLogP of 2.83, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methoxypyrimidin-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanehydrazide is sourced from PubChem (CID 60509664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).