2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine

C15H27N5 — CID 81007268

IUPAC2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2CCCC(CC)C2)n1
InChIInChI=1S/C15H27N5/c1-4-11-7-6-8-12(9-11)17-14-10(3)15(20-16)19-13(5-2)18-14/h11-12H,4-9,16H2,1-3H3,(H2,17,18,19,20)
InChIKeyIUBPQGDMNSKJPW-UHFFFAOYSA-N
MW277.42 g/mol
LogP3.01
Rot. Bonds5

About 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine

2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine (PubChem CID 81007268) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
PubChem CID81007268
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2CCCC(CC)C2)n1
InChIInChI=1S/C15H27N5/c1-4-11-7-6-8-12(9-11)17-14-10(3)15(20-16)19-13(5-2)18-14/h11-12H,4-9,16H2,1-3H3,(H2,17,18,19,20)
InChIKeyIUBPQGDMNSKJPW-UHFFFAOYSA-N
XLogP3.01
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 53.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007147
N-(cyclobutylmethyl)-2-ethyl-6-hydrazinyl-N,5-dimethylpyrimidin-4-amine
CID 81006190
2-tert-butyl-4-N-(3-ethylcyclohexyl)-5-methylpyrimidine-4,6-diamine
CID 80981629
N-(3-ethylcyclohexyl)-5-fluoro-2-hydrazinylpyrimidin-4-amine
CID 80915739
N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80932373
N-(3-ethylcyclohexyl)-6-hydrazinyl-5-nitropyrimidin-4-amine
CID 80915027
4-N-cycloheptyl-2-ethyl-5-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80985784
[6-(3-ethylcyclohexyl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81001432
2-N-ethyl-4-N-(3-ethylcyclohexyl)-5-methylpyrimidine-2,4-diamine
CID 80840988
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 113336423
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81006435
4,6-dichloro-N-(3-ethylcyclohexyl)-1,3,5-triazin-2-amine
CID 64744122

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine (CID 81007268) is 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine is CCc1nc(NN)c(C)c(NC2CCCC(CC)C2)n1.
What is the InChIKey of 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The InChIKey is IUBPQGDMNSKJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-4-11-7-6-8-12(9-11)17-14-10(3)15(20-16)19-13(5-2)18-14/h11-12H,4-9,16H2,1-3H3,(H2,17,18,19,20).
What are the key properties of 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine has a molecular weight of 277.42 g/mol, XLogP of 3.01, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 81007268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).