2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine

C8H15N5 — CID 80937245

IUPAC2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(C)C)n1
InChIInChI=1S/C8H15N5/c1-4-6-10-7(12-9)5-8(11-6)13(2)3/h5H,4,9H2,1-3H3,(H,10,11,12)
InChIKeyPEYMPLXBDBTFGK-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.39
Rot. Bonds3

About 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine

2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine (PubChem CID 80937245) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
PubChem CID80937245
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(C)C)n1
InChIInChI=1S/C8H15N5/c1-4-6-10-7(12-9)5-8(11-6)13(2)3/h5H,4,9H2,1-3H3,(H,10,11,12)
InChIKeyPEYMPLXBDBTFGK-UHFFFAOYSA-N
XLogP0.39
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80938004
N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936991
2-ethyl-N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936913
N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
CID 102999011
2-ethyl-6-hydrazinyl-N-methyl-N-(2-methylphenyl)pyrimidin-4-amine
CID 80937218
N-(2,4-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80937070
2-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylpyrimidin-4-amine
CID 82965305
2-ethyl-6-hydrazinyl-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 80937691
2-ethyl-6-hydrazinyl-N-methyl-N-(thiolan-3-yl)pyrimidin-4-amine
CID 80937827
N,2-diethyl-6-hydrazinyl-N-(3-methylphenyl)pyrimidin-4-amine
CID 80937279
2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
CID 80937642

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine (CID 80937245) is 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine is CCc1nc(NN)cc(N(C)C)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine?
The InChIKey is PEYMPLXBDBTFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-4-6-10-7(12-9)5-8(11-6)13(2)3/h5H,4,9H2,1-3H3,(H,10,11,12).
What are the key properties of 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine?
2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine has a molecular weight of 181.24 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80937245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).