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

C15H20N4O2 — CID 80664443

IUPAC[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine
SMILESCCCOc1ccccc1OCc1nc(C)cc(NN)n1
InChIInChI=1S/C15H20N4O2/c1-3-8-20-12-6-4-5-7-13(12)21-10-15-17-11(2)9-14(18-15)19-16/h4-7,9H,3,8,10,16H2,1-2H3,(H,17,18,19)
InChIKeyKFNGFAMIXHHRCL-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.44
Rot. Bonds7

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

[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine (PubChem CID 80664443) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine
PubChem CID80664443
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine
SMILESCCCOc1ccccc1OCc1nc(C)cc(NN)n1
InChIInChI=1S/C15H20N4O2/c1-3-8-20-12-6-4-5-7-13(12)21-10-15-17-11(2)9-14(18-15)19-16/h4-7,9H,3,8,10,16H2,1-2H3,(H,17,18,19)
InChIKeyKFNGFAMIXHHRCL-UHFFFAOYSA-N
XLogP2.44
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.44
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

[6-methyl-2-[(2-nitrophenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656024
[2-[(2,4-dichlorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656343
[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656739
6-methyl-2-[(2-methylphenoxy)methyl]-N-propylpyrimidin-4-amine
CID 80654286
[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656141
[2-[(4-bromo-2-chlorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656342
4-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methoxy]-3-methoxybenzonitrile
CID 80664805
2-[(2-fluorophenoxy)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80654842
[6-methyl-2-[(2,4,6-trimethylphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656225
2-[(2-butan-2-ylphenoxy)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80663952
[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80663620
[2-[[3-(methoxymethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656236

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine (CID 80664443) is [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine is CCCOc1ccccc1OCc1nc(C)cc(NN)n1.
What is the InChIKey of [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine?
The InChIKey is KFNGFAMIXHHRCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-8-20-12-6-4-5-7-13(12)21-10-15-17-11(2)9-14(18-15)19-16/h4-7,9H,3,8,10,16H2,1-2H3,(H,17,18,19).
What are the key properties of [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine?
[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine has a molecular weight of 288.35 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80664443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).