[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine

C15H20N4O — CID 105261658

IUPAC[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2ncc(C)cn2)cc1
InChIInChI=1S/C15H20N4O/c1-3-8-20-13-6-4-12(5-7-13)14(19-16)15-17-9-11(2)10-18-15/h4-7,9-10,14,19H,3,8,16H2,1-2H3
InChIKeyLSFWLPSYNCHCMP-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.13
Rot. Bonds6

About [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine

[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine (PubChem CID 105261658) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine
PubChem CID105261658
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2ncc(C)cn2)cc1
InChIInChI=1S/C15H20N4O/c1-3-8-20-13-6-4-12(5-7-13)14(19-16)15-17-9-11(2)10-18-15/h4-7,9-10,14,19H,3,8,16H2,1-2H3
InChIKeyLSFWLPSYNCHCMP-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
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

[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303653
[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105248508
[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284931
[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194292
[(4-butoxyphenyl)-(4-chlorophenyl)methyl]hydrazine
CID 105281210
N-[(4-propoxyphenyl)-pyrimidin-2-ylmethyl]propan-1-amine
CID 62795433
[(5-chlorothiophen-2-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303654
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
N-[(5-methyl-3-pyridinyl)-(4-propoxyphenyl)methyl]ethanamine
CID 105144285
[(2-bromofuran-3-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 106859886
[(1S)-1-(4-butoxyphenyl)ethyl]hydrazine
CID 98014048
[(5-methylpyrimidin-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105261423

Frequently Asked Questions

What is the IUPAC name of [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine (CID 105261658) is [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine is CCCOc1ccc(C(NN)c2ncc(C)cn2)cc1.
What is the InChIKey of [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine?
The InChIKey is LSFWLPSYNCHCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-8-20-13-6-4-12(5-7-13)14(19-16)15-17-9-11(2)10-18-15/h4-7,9-10,14,19H,3,8,16H2,1-2H3.
What are the key properties of [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine?
[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105261658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).