[6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine

C12H20N4O2 — CID 80912557

IUPAC[6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1c(NN)ncnc1OCC1CCCO1
InChIInChI=1S/C12H20N4O2/c1-2-4-10-11(16-13)14-8-15-12(10)18-7-9-5-3-6-17-9/h8-9H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyLWQSWGZVDFTKQP-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.27
Rot. Bonds6

About [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine

[6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine (PubChem CID 80912557) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine
PubChem CID80912557
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name[6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1c(NN)ncnc1OCC1CCCO1
InChIInChI=1S/C12H20N4O2/c1-2-4-10-11(16-13)14-8-15-12(10)18-7-9-5-3-6-17-9/h8-9H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyLWQSWGZVDFTKQP-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
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

N,5-diethyl-6-(oxolan-2-ylmethoxy)pyrimidin-4-amine
CID 80860410
6-(oxolan-2-ylmethoxy)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 80859543
N-ethyl-5-nitro-6-(oxolan-2-ylmethoxy)pyrimidin-4-amine
CID 80859792
5-ethyl-6-hydrazinyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 80902329
[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 80911477
[6-(4-bromophenoxy)-5-propylpyrimidin-4-yl]hydrazine
CID 80915894
6-chloro-N-(oxan-2-ylmethyl)-5-propylpyrimidin-4-amine
CID 55228553
(6-cyclohexyloxy-5-ethylpyrimidin-4-yl)hydrazine
CID 80910051
[6-[(4-chlorophenyl)methoxy]-5-propylpyrimidin-4-yl]hydrazine
CID 80922462
4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932109
4-chloro-5-methyl-6-(oxan-2-ylmethoxy)pyrimidine
CID 63736573
5-ethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 80772495

Frequently Asked Questions

What is the IUPAC name of [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine (CID 80912557) is [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine is CCCc1c(NN)ncnc1OCC1CCCO1.
What is the InChIKey of [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine?
The InChIKey is LWQSWGZVDFTKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-2-4-10-11(16-13)14-8-15-12(10)18-7-9-5-3-6-17-9/h8-9H,2-7,13H2,1H3,(H,14,15,16).
What are the key properties of [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine?
[6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine has a molecular weight of 252.32 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80912557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).