6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine

C10H19N5O — CID 80913732

IUPAC6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine
SMILESCOCCCN(C)c1ncnc(NN)c1C
InChIInChI=1S/C10H19N5O/c1-8-9(14-11)12-7-13-10(8)15(2)5-4-6-16-3/h7H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyMHYJNIJXIIXISD-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.54
Rot. Bonds6

About 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine

6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine (PubChem CID 80913732) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine
PubChem CID80913732
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine
SMILESCOCCCN(C)c1ncnc(NN)c1C
InChIInChI=1S/C10H19N5O/c1-8-9(14-11)12-7-13-10(8)15(2)5-4-6-16-3/h7H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyMHYJNIJXIIXISD-UHFFFAOYSA-N
XLogP0.54
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.54
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

4-N-(3-methoxypropyl)-4-N,6-N,5-trimethylpyrimidine-4,6-diamine
CID 80823623
4-N-[3-(dimethylamino)propyl]-4-N,6-N,5-trimethylpyrimidine-4,6-diamine
CID 80845427
6-chloro-N-(2-methoxyethyl)-N,5-dimethylpyrimidin-4-amine
CID 63728106
4-N,4-N-bis(2-methoxyethyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80795868
6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
CID 80895288
N-benzyl-6-hydrazinyl-N,5-dimethylpyrimidin-4-amine
CID 80917919
5-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)-methylamino]pentan-1-ol
CID 107207623
4-N,6-N,5-trimethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
CID 81068634
5-[methyl-[5-methyl-6-(methylamino)pyrimidin-4-yl]amino]pentan-1-ol
CID 107207443
6-hydrazinyl-N,5-dimethyl-N-pentan-3-ylpyrimidin-4-amine
CID 80905747
2-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-N,5-dimethylpyrimidin-4-amine
CID 80994434
5-chloro-2-hydrazinyl-N-(3-methoxypropyl)-N-methylpyrimidin-4-amine
CID 80913814

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine (CID 80913732) is 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine is COCCCN(C)c1ncnc(NN)c1C.
What is the InChIKey of 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine?
The InChIKey is MHYJNIJXIIXISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-8-9(14-11)12-7-13-10(8)15(2)5-4-6-16-3/h7H,4-6,11H2,1-3H3,(H,12,13,14).
What are the key properties of 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine?
6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine has a molecular weight of 225.30 g/mol, XLogP of 0.54, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80913732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).