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

C15H27N5 — CID 81007147

IUPACN-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2CCC(C)C(C)C2)n1
InChIInChI=1S/C15H27N5/c1-5-13-18-14(11(4)15(19-13)20-16)17-12-7-6-9(2)10(3)8-12/h9-10,12H,5-8,16H2,1-4H3,(H2,17,18,19,20)
InChIKeyMIIGZSQDKYEDEG-UHFFFAOYSA-N
MW277.42 g/mol
LogP2.87
Rot. Bonds4

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

N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine (PubChem CID 81007147) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
PubChem CID81007147
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC NameN-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2CCC(C)C(C)C2)n1
InChIInChI=1S/C15H27N5/c1-5-13-18-14(11(4)15(19-13)20-16)17-12-7-6-9(2)10(3)8-12/h9-10,12H,5-8,16H2,1-4H3,(H2,17,18,19,20)
InChIKeyMIIGZSQDKYEDEG-UHFFFAOYSA-N
XLogP2.87
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.87
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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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine?
The IUPAC name of N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine (CID 81007147) is N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine?
The canonical SMILES for N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine is CCc1nc(NN)c(C)c(NC2CCC(C)C(C)C2)n1.
What is the InChIKey of N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine?
The InChIKey is MIIGZSQDKYEDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-5-13-18-14(11(4)15(19-13)20-16)17-12-7-6-9(2)10(3)8-12/h9-10,12H,5-8,16H2,1-4H3,(H2,17,18,19,20).
What are the key properties of N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine?
N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine has a molecular weight of 277.42 g/mol, XLogP of 2.87, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 81007147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).