2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine

C15H27N5 — CID 80994438

IUPAC2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(N(C)C2CCC(C)CC2)n1
InChIInChI=1S/C15H27N5/c1-5-13-17-14(19-16)11(3)15(18-13)20(4)12-8-6-10(2)7-9-12/h10,12H,5-9,16H2,1-4H3,(H,17,18,19)
InChIKeyLJESLWJUBODOJP-UHFFFAOYSA-N
MW277.42 g/mol
LogP2.65
Rot. Bonds4

About 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine

2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 80994438) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
PubChem CID80994438
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(N(C)C2CCC(C)CC2)n1
InChIInChI=1S/C15H27N5/c1-5-13-17-14(19-16)11(3)15(18-13)20(4)12-8-6-10(2)7-9-12/h10,12H,5-9,16H2,1-4H3,(H,17,18,19)
InChIKeyLJESLWJUBODOJP-UHFFFAOYSA-N
XLogP2.65
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.65
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine (CID 80994438) is 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine is CCc1nc(NN)c(C)c(N(C)C2CCC(C)CC2)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is LJESLWJUBODOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-5-13-17-14(19-16)11(3)15(18-13)20(4)12-8-6-10(2)7-9-12/h10,12H,5-9,16H2,1-4H3,(H,17,18,19).
What are the key properties of 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 277.42 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 80994438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).