N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine

C14H25N5 — CID 80936916

IUPACN-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC(C)C2CCCCC2)n1
InChIInChI=1S/C14H25N5/c1-3-12-17-13(9-14(18-12)19-15)16-10(2)11-7-5-4-6-8-11/h9-11H,3-8,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyFMYGDDUDYIXMSX-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.71
Rot. Bonds5

About N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine

N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine (PubChem CID 80936916) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
PubChem CID80936916
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC NameN-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC(C)C2CCCCC2)n1
InChIInChI=1S/C14H25N5/c1-3-12-17-13(9-14(18-12)19-15)16-10(2)11-7-5-4-6-8-11/h9-11H,3-8,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyFMYGDDUDYIXMSX-UHFFFAOYSA-N
XLogP2.71
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.71
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'}

Analyze N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
CID 80937642
N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80937603
2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine
CID 80940178
N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine
CID 80911821
2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]propane-1,3-diol
CID 80937394
2-ethyl-6-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidin-4-amine
CID 80940815
2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 80937015
1-cyclopropyl-2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]ethanol
CID 80937078
4-N-(1-cyclohexylethyl)-6-N-ethylpyrimidine-4,6-diamine
CID 80826360
4-N-(1-cyclopentylethyl)-2-ethyl-5-methylpyrimidine-4,6-diamine
CID 80985622
[2-[[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 80937943
[2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106368406

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine (CID 80936916) is N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine is CCc1nc(NN)cc(NC(C)C2CCCCC2)n1.
What is the InChIKey of N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
The InChIKey is FMYGDDUDYIXMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-3-12-17-13(9-14(18-12)19-15)16-10(2)11-7-5-4-6-8-11/h9-11H,3-8,15H2,1-2H3,(H2,16,17,18,19).
What are the key properties of N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 2.71, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80936916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).