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

C12H23N5O — CID 80994825

IUPACN,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(N(CC)CCOC)n1
InChIInChI=1S/C12H23N5O/c1-5-10-14-11(16-13)9(3)12(15-10)17(6-2)7-8-18-4/h5-8,13H2,1-4H3,(H,14,15,16)
InChIKeyZEHQEOBNTMOOHE-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.11
Rot. Bonds7

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

N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine (PubChem CID 80994825) has the molecular formula C12H23N5O and a molecular weight of 253.35 g/mol. Its IUPAC name is N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine
PubChem CID80994825
Molecular FormulaC12H23N5O
Molecular Weight253.35 g/mol
Exact Mass253.19
IUPAC NameN,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(N(CC)CCOC)n1
InChIInChI=1S/C12H23N5O/c1-5-10-14-11(16-13)9(3)12(15-10)17(6-2)7-8-18-4/h5-8,13H2,1-4H3,(H,14,15,16)
InChIKeyZEHQEOBNTMOOHE-UHFFFAOYSA-N
XLogP1.11
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-N,5-dimethylpyrimidin-4-amine
CID 80994434
N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80995028
2-ethyl-4-N,4-N-bis(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine
CID 80987431
2-ethyl-4-N-(2-methoxyethyl)-6-N,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 80987716
4-N-ethyl-4-N-(2-methoxyethyl)-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80808572
N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine
CID 81001085
2-[2-[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]ethoxy]ethanol
CID 114243866
4-N,2-diethyl-5-methyl-4-N,6-N-dipropylpyrimidine-4,6-diamine
CID 80993958
3-[(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80984282
N-cyclopropyl-N,2-diethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81001386
2-[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]-N,N-dimethylacetamide
CID 80994953
N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 80995591

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine?
The IUPAC name of N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine (CID 80994825) is N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine is CCc1nc(NN)c(C)c(N(CC)CCOC)n1.
What is the InChIKey of N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine?
The InChIKey is ZEHQEOBNTMOOHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O/c1-5-10-14-11(16-13)9(3)12(15-10)17(6-2)7-8-18-4/h5-8,13H2,1-4H3,(H,14,15,16).
What are the key properties of N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine?
N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine has a molecular weight of 253.35 g/mol, XLogP of 1.11, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80994825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).