[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine

C12H20N4O2 — CID 102953184

IUPAC[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCOc1cc(C(CCC2CCCO2)NN)ncn1
InChIInChI=1S/C12H20N4O2/c1-17-12-7-11(14-8-15-12)10(16-13)5-4-9-3-2-6-18-9/h7-10,16H,2-6,13H2,1H3
InChIKeyDOMNFKIBAIKSLY-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.95
Rot. Bonds6

About [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine

[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 102953184) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID102953184
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCOc1cc(C(CCC2CCCO2)NN)ncn1
InChIInChI=1S/C12H20N4O2/c1-17-12-7-11(14-8-15-12)10(16-13)5-4-9-3-2-6-18-9/h7-10,16H,2-6,13H2,1H3
InChIKeyDOMNFKIBAIKSLY-UHFFFAOYSA-N
XLogP0.95
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.95
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

[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953246
4-[2-bromo-4-(oxolan-2-yl)butyl]-6-methoxypyrimidine
CID 113397612
[3-(oxolan-2-yl)-1-pyrimidin-5-ylpropyl]hydrazine
CID 105292141
[1-(4-fluoro-3-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314273
[1-(2-fluoro-4-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105256870
[1-(3-chloro-4,5-dimethoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105204575
[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314262
[1-(3,5-dibromo-2-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105268360
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314237
2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102950983
[1-(6-chloro-3-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105253010
[1-(4-chloro-3-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105320716

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine (CID 102953184) is [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine is COc1cc(C(CCC2CCCO2)NN)ncn1.
What is the InChIKey of [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is DOMNFKIBAIKSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-17-12-7-11(14-8-15-12)10(16-13)5-4-9-3-2-6-18-9/h7-10,16H,2-6,13H2,1H3.
What are the key properties of [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 252.32 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 102953184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).