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

C8H15N5O — CID 80932180

IUPAC6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
SMILESCOCCNc1cc(NN)nc(C)n1
InChIInChI=1S/C8H15N5O/c1-6-11-7(10-3-4-14-2)5-8(12-6)13-9/h5H,3-4,9H2,1-2H3,(H2,10,11,12,13)
InChIKeySJMXUUABROVMKQ-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.13
Rot. Bonds5

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

6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine (PubChem CID 80932180) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
PubChem CID80932180
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
SMILESCOCCNc1cc(NN)nc(C)n1
InChIInChI=1S/C8H15N5O/c1-6-11-7(10-3-4-14-2)5-8(12-6)13-9/h5H,3-4,9H2,1-2H3,(H2,10,11,12,13)
InChIKeySJMXUUABROVMKQ-UHFFFAOYSA-N
XLogP0.13
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.13
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-N-(2-methoxyethyl)-4-N-[2-(4-methoxyphenoxy)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112869510
6-hydrazinyl-N-(2-methoxyethyl)-2-phenylpyrimidin-4-amine
CID 112559970
6-N-[3-(dimethylamino)propyl]-4-N-(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
CID 112869453
4-N-cyclopropyl-6-N-(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
CID 112867448
6-N-(2-methoxyethyl)-2-methyl-4-N-phenylpyrimidine-4,6-diamine
CID 112869526
6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80932318
6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
CID 80932312
2-ethyl-6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyrimidin-4-amine
CID 80938072
ethyl 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]propanoate
CID 80908084
4-N-(4-bromophenyl)-6-N-(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
CID 112869563
4-N-(2-methoxyethyl)-2-methyl-6-N-(3-phenylpropyl)pyrimidine-4,6-diamine
CID 112869509
6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine
CID 102701972

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine (CID 80932180) is 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine is COCCNc1cc(NN)nc(C)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine?
The InChIKey is SJMXUUABROVMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-6-11-7(10-3-4-14-2)5-8(12-6)13-9/h5H,3-4,9H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine?
6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine has a molecular weight of 197.24 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 80932180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).