[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine

C15H18N4O — CID 112747730

IUPAC[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCOc1ncc(C(NN)C2(c3ccccc3)CC2)cn1
InChIInChI=1S/C15H18N4O/c1-20-14-17-9-11(10-18-14)13(19-16)15(7-8-15)12-5-3-2-4-6-12/h2-6,9-10,13,19H,7-8,16H2,1H3
InChIKeyNNWPDGQUHHOELP-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.72
Rot. Bonds5

About [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine

[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 112747730) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID112747730
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCOc1ncc(C(NN)C2(c3ccccc3)CC2)cn1
InChIInChI=1S/C15H18N4O/c1-20-14-17-9-11(10-18-14)13(19-16)15(7-8-15)12-5-3-2-4-6-12/h2-6,9-10,13,19H,7-8,16H2,1H3
InChIKeyNNWPDGQUHHOELP-UHFFFAOYSA-N
XLogP1.72
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.72
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

[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63078449
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217138
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217208
[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217366
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(1-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217294
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217373
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217295
[(1-phenylcyclopropyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786785

Frequently Asked Questions

What is the IUPAC name of [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine (CID 112747730) is [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine is COc1ncc(C(NN)C2(c3ccccc3)CC2)cn1.
What is the InChIKey of [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is NNWPDGQUHHOELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-14-17-9-11(10-18-14)13(19-16)15(7-8-15)12-5-3-2-4-6-12/h2-6,9-10,13,19H,7-8,16H2,1H3.
What are the key properties of [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 112747730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).