[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine

C15H20N4O — CID 80656739

IUPAC[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine
SMILESCCCc1ccc(OCc2nc(C)cc(NN)n2)cc1
InChIInChI=1S/C15H20N4O/c1-3-4-12-5-7-13(8-6-12)20-10-15-17-11(2)9-14(18-15)19-16/h5-9H,3-4,10,16H2,1-2H3,(H,17,18,19)
InChIKeyCQFADQULDCELSA-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.60
Rot. Bonds6

About [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine

[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine (PubChem CID 80656739) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine
PubChem CID80656739
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine
SMILESCCCc1ccc(OCc2nc(C)cc(NN)n2)cc1
InChIInChI=1S/C15H20N4O/c1-3-4-12-5-7-13(8-6-12)20-10-15-17-11(2)9-14(18-15)19-16/h5-9H,3-4,10,16H2,1-2H3,(H,17,18,19)
InChIKeyCQFADQULDCELSA-UHFFFAOYSA-N
XLogP2.60
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.60
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'}

Analyze [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80663620
[2-[(3-fluoro-4-methylphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 107170574
[2-[(4-bromo-3-methylphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 83141076
[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656141
[2-[(3-bromo-4-fluorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 83234575
[2-(phenoxymethyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62717068
[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80664443
[2-[[3-(methoxymethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656236
[6-methyl-2-[(2,4,6-trimethylphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656225
2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-amine
CID 80654778
[2-[(2,4-dichlorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656343
N,6-dimethyl-2-[(4-propan-2-ylphenoxy)methyl]pyrimidin-4-amine
CID 80654917

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine (CID 80656739) is [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine is CCCc1ccc(OCc2nc(C)cc(NN)n2)cc1.
What is the InChIKey of [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine?
The InChIKey is CQFADQULDCELSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-4-12-5-7-13(8-6-12)20-10-15-17-11(2)9-14(18-15)19-16/h5-9H,3-4,10,16H2,1-2H3,(H,17,18,19).
What are the key properties of [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine?
[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80656739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).