[(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine

C15H20N4O — CID 105261588

IUPAC[(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2ccccc2OC(C)C)nc1
InChIInChI=1S/C15H20N4O/c1-10(2)20-13-7-5-4-6-12(13)14(19-16)15-17-8-11(3)9-18-15/h4-10,14,19H,16H2,1-3H3
InChIKeyWVRNSYCXMWVRGK-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.12
Rot. Bonds5

About [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine

[(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 105261588) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID105261588
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2ccccc2OC(C)C)nc1
InChIInChI=1S/C15H20N4O/c1-10(2)20-13-7-5-4-6-12(13)14(19-16)15-17-8-11(3)9-18-15/h4-10,14,19H,16H2,1-3H3
InChIKeyWVRNSYCXMWVRGK-UHFFFAOYSA-N
XLogP2.12
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.12
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-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261484
[(2-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105216890
[(4-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105192765
[(2,3-dichlorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326117
[(2,5-dimethylfuran-3-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326122
[(4-bromo-2-methylphenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326074
[(2,5-dibromothiophen-3-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 107970496
[(2-bromo-4-chlorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 107997211
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(4-bromo-3-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326153
N-[(4-methyl-3-pyridinyl)-(2-propan-2-yloxyphenyl)methyl]ethanamine
CID 114878306
[(2-methoxy-5-methylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203659

Frequently Asked Questions

What is the IUPAC name of [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine (CID 105261588) is [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine is Cc1cnc(C(NN)c2ccccc2OC(C)C)nc1.
What is the InChIKey of [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is WVRNSYCXMWVRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10(2)20-13-7-5-4-6-12(13)14(19-16)15-17-8-11(3)9-18-15/h4-10,14,19H,16H2,1-3H3.
What are the key properties of [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
[(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105261588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).