[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine

C11H20N4O2 — CID 106451634

IUPAC[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1OCCOCC(C)C
InChIInChI=1S/C11H20N4O2/c1-8(2)7-16-4-5-17-10-9(3)6-13-11(14-10)15-12/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15)
InChIKeySEKMECVTWPEBGI-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.12
Rot. Bonds7

About [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine

[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine (PubChem CID 106451634) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine
PubChem CID106451634
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1OCCOCC(C)C
InChIInChI=1S/C11H20N4O2/c1-8(2)7-16-4-5-17-10-9(3)6-13-11(14-10)15-12/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15)
InChIKeySEKMECVTWPEBGI-UHFFFAOYSA-N
XLogP1.12
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80925219
[4-[2-(2-methylpropoxy)ethoxy]quinazolin-2-yl]hydrazine
CID 106451624
[5-chloro-4-(2-methylpropoxy)pyrimidin-2-yl]hydrazine
CID 80912202
N-ethyl-4-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-2-amine
CID 113427596
[5-chloro-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80923947
[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine
CID 104568409
[4-[2-(2-methylpropoxy)ethoxy]-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 106451582
[4-[(4-chlorophenyl)methoxy]-5-methylpyrimidin-2-yl]hydrazine
CID 80921881
[5-bromo-4-[2-(3-methoxypropoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 103176581
4-[2-(2-methoxyethoxy)ethoxy]-5-methyl-N-propylpyrimidin-2-amine
CID 104568288
4,6-dimethyl-2-[2-(2-methylpropoxy)ethoxy]pyridine-3-carbothioamide
CID 106447664
4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine
CID 103491515

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine (CID 106451634) is [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine is Cc1cnc(NN)nc1OCCOCC(C)C.
What is the InChIKey of [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine?
The InChIKey is SEKMECVTWPEBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-8(2)7-16-4-5-17-10-9(3)6-13-11(14-10)15-12/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15).
What are the key properties of [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine?
[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine has a molecular weight of 240.31 g/mol, XLogP of 1.12, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 106451634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).