N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine

C11H21N5O — CID 80909371

IUPACN-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine
SMILESCCOCCN(CC)c1cc(C)nc(NN)n1
InChIInChI=1S/C11H21N5O/c1-4-16(6-7-17-5-2)10-8-9(3)13-11(14-10)15-12/h8H,4-7,12H2,1-3H3,(H,13,14,15)
InChIKeyBBZDVMXOHISCML-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.93
Rot. Bonds7

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

N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine (PubChem CID 80909371) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine
PubChem CID80909371
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine
SMILESCCOCCN(CC)c1cc(C)nc(NN)n1
InChIInChI=1S/C11H21N5O/c1-4-16(6-7-17-5-2)10-8-9(3)13-11(14-10)15-12/h8H,4-7,12H2,1-3H3,(H,13,14,15)
InChIKeyBBZDVMXOHISCML-UHFFFAOYSA-N
XLogP0.93
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.93
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

N-(cyclopropylmethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80912871
2-[2-ethoxyethyl(ethyl)amino]-N'-hydroxy-6-methylpyridine-4-carboximidamide
CID 137013571
2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine
CID 80896244
5-chloro-N-(2-ethoxyethyl)-N-ethyl-2-hydrazinylpyrimidin-4-amine
CID 80909247
2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol
CID 80791333
2-tert-butyl-4-N-(2-ethoxyethyl)-4-N-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 80957345
2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine
CID 79175858
2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107495437
6-N-(2-ethoxyethyl)-6-N-ethylpyridine-2,6-diamine
CID 80653424
6-chloro-4-N,4-N-bis(2-ethoxyethyl)pyrimidine-2,4-diamine
CID 82961160
6-N-(2-ethoxyethyl)-6-N-ethyl-2-N-methylpyridine-2,6-diamine
CID 80834417
4-N-(2-ethoxyethyl)-4-N-ethyl-6-N-methyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106772027

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine (CID 80909371) is N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine is CCOCCN(CC)c1cc(C)nc(NN)n1.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
The InChIKey is BBZDVMXOHISCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-4-16(6-7-17-5-2)10-8-9(3)13-11(14-10)15-12/h8H,4-7,12H2,1-3H3,(H,13,14,15).
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine has a molecular weight of 239.32 g/mol, XLogP of 0.93, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 80909371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).