4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine

C10H19N5O — CID 94672826

IUPAC4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine
SMILESCCc1nc(NCCOC)nc(NN)c1C
InChIInChI=1S/C10H19N5O/c1-4-8-7(2)9(15-11)14-10(13-8)12-5-6-16-3/h4-6,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyGJWRIKAXGOPLGO-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.69
Rot. Bonds6

About 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine

4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine (PubChem CID 94672826) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine
PubChem CID94672826
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine
SMILESCCc1nc(NCCOC)nc(NN)c1C
InChIInChI=1S/C10H19N5O/c1-4-8-7(2)9(15-11)14-10(13-8)12-5-6-16-3/h4-6,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyGJWRIKAXGOPLGO-UHFFFAOYSA-N
XLogP0.69
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.69
H-Bond Donors ≤ 53
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

[6-ethyl-2-(2-methoxyethyl)-5-methylpyrimidin-4-yl]hydrazine
CID 63560256
[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine
CID 102928978
6-hydrazinyl-N-(2-methoxyethyl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001779
4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine
CID 94672741
4-ethyl-6-hydrazinyl-5-methyl-N-(4-methylphenyl)pyrimidin-2-amine
CID 94672759
2-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine
CID 80932366
[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 116730430
4-hydrazinyl-N-(2-methoxyethyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80931989
2-tert-butyl-6-hydrazinyl-N-(4-methoxybutyl)-5-methylpyrimidin-4-amine
CID 81006868
2-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-N,5-dimethylpyrimidin-4-amine
CID 80994434
4,6-diiodo-N-(2-methoxyethyl)pyrimidin-2-amine
CID 87732677
6-hydrazinyl-4-N-(2-methoxyethyl)pyrimidine-4,5-diamine
CID 19150351

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine?
The IUPAC name of 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine (CID 94672826) is 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine.
What is the SMILES notation for 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine?
The canonical SMILES for 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine is CCc1nc(NCCOC)nc(NN)c1C.
What is the InChIKey of 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine?
The InChIKey is GJWRIKAXGOPLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-4-8-7(2)9(15-11)14-10(13-8)12-5-6-16-3/h4-6,11H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine?
4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine has a molecular weight of 225.30 g/mol, XLogP of 0.69, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine is sourced from PubChem (CID 94672826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).