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

C13H23N5 — CID 81006586

IUPAC2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2(C)CCCC2)n1
InChIInChI=1S/C13H23N5/c1-4-10-15-11(9(2)12(16-10)18-14)17-13(3)7-5-6-8-13/h4-8,14H2,1-3H3,(H2,15,16,17,18)
InChIKeyOURSLHJFSBACGX-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.38
Rot. Bonds4

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

2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine (PubChem CID 81006586) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
PubChem CID81006586
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NC2(C)CCCC2)n1
InChIInChI=1S/C13H23N5/c1-4-10-15-11(9(2)12(16-10)18-14)17-13(3)7-5-6-8-13/h4-8,14H2,1-3H3,(H2,15,16,17,18)
InChIKeyOURSLHJFSBACGX-UHFFFAOYSA-N
XLogP2.38
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.38
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-methylcyclohexyl)pyrimidin-4-amine
CID 81006055
[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
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
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81006435
1-cyclopropyl-2-[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]ethanol
CID 81006562
2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 80995721

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine (CID 81006586) is 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine is CCc1nc(NN)c(C)c(NC2(C)CCCC2)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
The InChIKey is OURSLHJFSBACGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-4-10-15-11(9(2)12(16-10)18-14)17-13(3)7-5-6-8-13/h4-8,14H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 2.38, 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-methylcyclopentyl)pyrimidin-4-amine is sourced from PubChem (CID 81006586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).