2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine

C14H25N5 — CID 81006055

IUPAC2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2(C)CCCCC2)n1
InChIInChI=1S/C14H25N5/c1-4-11-16-12(10(2)13(17-11)19-15)18-14(3)8-6-5-7-9-14/h4-9,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyNQHPYPUJPUQVIV-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.77
Rot. Bonds4

About 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine

2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 81006055) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
PubChem CID81006055
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2(C)CCCCC2)n1
InChIInChI=1S/C14H25N5/c1-4-11-16-12(10(2)13(17-11)19-15)18-14(3)8-6-5-7-9-14/h4-9,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyNQHPYPUJPUQVIV-UHFFFAOYSA-N
XLogP2.77
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.77
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

2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
CID 81006586
[1-[[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968794
N-[(1,4-dimethylpiperidin-4-yl)methyl]-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 107165595
5-ethyl-6-hydrazinyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
CID 80915172
2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
CID 80904000
6-chloro-2,5-dimethyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
CID 64686877
2-[[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 81007386
2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007268
2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine
CID 80991566
N-(3,4-dimethylcyclohexyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007147
1-cyclopropyl-2-[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]ethanol
CID 81006562
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81006435

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine (CID 81006055) is 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine is CCc1nc(NN)c(C)c(NC2(C)CCCCC2)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is NQHPYPUJPUQVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-4-11-16-12(10(2)13(17-11)19-15)18-14(3)8-6-5-7-9-14/h4-9,15H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 81006055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).