[5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine

C11H20N4 — CID 62250159

IUPAC[5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(CCC(C)C)nc(NN)c1C
InChIInChI=1S/C11H20N4/c1-7(2)5-6-10-13-9(4)8(3)11(14-10)15-12/h7H,5-6,12H2,1-4H3,(H,13,14,15)
InChIKeyNAHNBORXTJOVQI-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.97
Rot. Bonds4

About [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine

[5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine (PubChem CID 62250159) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine
PubChem CID62250159
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(CCC(C)C)nc(NN)c1C
InChIInChI=1S/C11H20N4/c1-7(2)5-6-10-13-9(4)8(3)11(14-10)15-12/h7H,5-6,12H2,1-4H3,(H,13,14,15)
InChIKeyNAHNBORXTJOVQI-UHFFFAOYSA-N
XLogP1.97
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[5,6-dimethyl-2-(3,3,3-trifluoropropyl)pyrimidin-4-yl]hydrazine
CID 79964597
[2-[2-(2,2-difluoroethoxy)ethyl]-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 103150529
[5,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-yl]hydrazine
CID 62252952
[2-(3-methylbutyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83201594
6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81001135
N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 80995591
[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]hydrazine
CID 62596699
1-[4,6-dimethyl-2-(3-methylbutyl)pyrimidin-5-yl]-N-methylmethanamine
CID 62745995
5-iodo-6-methyl-2-(3-methylbutyl)-N-propylpyrimidin-4-amine
CID 66307320
6-methyl-2-(3-methylbutyl)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 63486822
5-iodo-6-methyl-2-(3-methylbutyl)pyrimidin-4-amine
CID 66306098
[5,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-yl]hydrazine
CID 62250532

Frequently Asked Questions

What is the IUPAC name of [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine (CID 62250159) is [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine is Cc1nc(CCC(C)C)nc(NN)c1C.
What is the InChIKey of [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine?
The InChIKey is NAHNBORXTJOVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-7(2)5-6-10-13-9(4)8(3)11(14-10)15-12/h7H,5-6,12H2,1-4H3,(H,13,14,15).
What are the key properties of [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine?
[5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62250159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).