[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine

C12H22N4O2 — CID 103027166

IUPAC[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine
SMILESCOc1cc(C(CCC(C)(C)OC)NN)ncn1
InChIInChI=1S/C12H22N4O2/c1-12(2,18-4)6-5-9(16-13)10-7-11(17-3)15-8-14-10/h7-9,16H,5-6,13H2,1-4H3
InChIKeyMMRWUYNARVHRNW-UHFFFAOYSA-N
MW254.33 g/mol
LogP1.19
Rot. Bonds7

About [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine

[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine (PubChem CID 103027166) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine
PubChem CID103027166
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine
SMILESCOc1cc(C(CCC(C)(C)OC)NN)ncn1
InChIInChI=1S/C12H22N4O2/c1-12(2,18-4)6-5-9(16-13)10-7-11(17-3)15-8-14-10/h7-9,16H,5-6,13H2,1-4H3
InChIKeyMMRWUYNARVHRNW-UHFFFAOYSA-N
XLogP1.19
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.19
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

1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine
CID 102953290
[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine
CID 102953393
[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953246
[1-(6-methoxypyrimidin-4-yl)-3-methylidenepentyl]hydrazine
CID 102953237
[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 102953184
[1-(2,6-dimethyl-4-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 107504862
[1-(3,4-dichlorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026283
(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine
CID 103026296
[1-(3-chloro-2-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103445658
N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine
CID 102951537
[2-(5-bromo-2-methoxyphenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953300
[2-(2,3-dichlorophenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 107312811

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine?
The IUPAC name of [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine (CID 103027166) is [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine?
The canonical SMILES for [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine is COc1cc(C(CCC(C)(C)OC)NN)ncn1.
What is the InChIKey of [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine?
The InChIKey is MMRWUYNARVHRNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-12(2,18-4)6-5-9(16-13)10-7-11(17-3)15-8-14-10/h7-9,16H,5-6,13H2,1-4H3.
What are the key properties of [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine?
[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine has a molecular weight of 254.33 g/mol, XLogP of 1.19, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 103027166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).