[6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine

C10H18N4O2 — CID 116730389

IUPAC[6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine
SMILESCCC(OC)c1nc(COC)cc(NN)n1
InChIInChI=1S/C10H18N4O2/c1-4-8(16-3)10-12-7(6-15-2)5-9(13-10)14-11/h5,8H,4,6,11H2,1-3H3,(H,12,13,14)
InChIKeySNFOGFQHXVZXDH-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.01
Rot. Bonds6

About [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine

[6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine (PubChem CID 116730389) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine
PubChem CID116730389
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name[6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine
SMILESCCC(OC)c1nc(COC)cc(NN)n1
InChIInChI=1S/C10H18N4O2/c1-4-8(16-3)10-12-7(6-15-2)5-9(13-10)14-11/h5,8H,4,6,11H2,1-3H3,(H,12,13,14)
InChIKeySNFOGFQHXVZXDH-UHFFFAOYSA-N
XLogP1.01
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.01
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-(1-methoxypropyl)-6-propylpyrimidin-4-yl]hydrazine
CID 116730308
[2-(1-methoxypropyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730454
[6-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730396
2-(1-methoxyethyl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 79617577
[2-(1-ethoxybutyl)-6-propylpyrimidin-4-yl]hydrazine
CID 116730310
N,N-diethyl-2-[4-hydrazinyl-6-(methoxymethyl)pyrimidin-2-yl]ethanamine
CID 62320668
[2-(4-ethylcyclohexyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 65390733
[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
CID 62321053
[6-(methoxymethyl)-2-(4-propylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65401170
[2-(4-ethylsulfanylphenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 106849610
6-ethyl-2-(1-methoxybutyl)-N-methylpyrimidin-4-amine
CID 116728869
4,6-dibromo-2-(1-methoxypropyl)pyrimidine
CID 116706768

Frequently Asked Questions

What is the IUPAC name of [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine (CID 116730389) is [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine is CCC(OC)c1nc(COC)cc(NN)n1.
What is the InChIKey of [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine?
The InChIKey is SNFOGFQHXVZXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-4-8(16-3)10-12-7(6-15-2)5-9(13-10)14-11/h5,8H,4,6,11H2,1-3H3,(H,12,13,14).
What are the key properties of [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine?
[6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine has a molecular weight of 226.28 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)-2-(1-methoxypropyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116730389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).