[2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine

C15H18N4O — CID 116730279

IUPAC[2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine
SMILESCOC1(c2nc(NN)cc(-c3ccccc3)n2)CCC1
InChIInChI=1S/C15H18N4O/c1-20-15(8-5-9-15)14-17-12(10-13(18-14)19-16)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,16H2,1H3,(H,17,18,19)
InChIKeyLYHVODPMFPFAPI-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.45
Rot. Bonds4

About [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine

[2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine (PubChem CID 116730279) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine
PubChem CID116730279
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name[2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine
SMILESCOC1(c2nc(NN)cc(-c3ccccc3)n2)CCC1
InChIInChI=1S/C15H18N4O/c1-20-15(8-5-9-15)14-17-12(10-13(18-14)19-16)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,16H2,1H3,(H,17,18,19)
InChIKeyLYHVODPMFPFAPI-UHFFFAOYSA-N
XLogP2.45
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.45
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-(1-methoxycyclopentyl)-6-phenylpyrimidin-4-yl]hydrazine
CID 104611798
2-(1-methoxycyclopentyl)-6-phenylpyrimidin-4-amine
CID 104611662
[2-(1-methoxycyclobutyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 116730395
[2-(1-methoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 113432905
4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 58316685
[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62252725
4,6-dichloro-5-(3-chlorophenyl)-2-(1-methoxycyclobutyl)pyrimidine
CID 116706634
[2-(1-methylpyrazol-4-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251648
N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 62251410
(S)-[3-(1-methoxycyclobutyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine
CID 104898800
[2-(5-methylfuran-2-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251842
3-(4-hydrazinyl-6-phenylpyrimidin-2-yl)phenol
CID 62252032

Frequently Asked Questions

What is the IUPAC name of [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine (CID 116730279) is [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine is COC1(c2nc(NN)cc(-c3ccccc3)n2)CCC1.
What is the InChIKey of [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine?
The InChIKey is LYHVODPMFPFAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-15(8-5-9-15)14-17-12(10-13(18-14)19-16)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,16H2,1H3,(H,17,18,19).
What are the key properties of [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine?
[2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxycyclobutyl)-6-phenylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116730279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).