6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine

C14H25N5 — CID 80944639

IUPAC6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1NC1CCCCC1C
InChIInChI=1S/C14H25N5/c1-3-6-11-13(16-9-17-14(11)19-15)18-12-8-5-4-7-10(12)2/h9-10,12H,3-8,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyARHRBXAEFVSJPZ-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.71
Rot. Bonds5

About 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine

6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine (PubChem CID 80944639) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
PubChem CID80944639
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1NC1CCCCC1C
InChIInChI=1S/C14H25N5/c1-3-6-11-13(16-9-17-14(11)19-15)18-12-8-5-4-7-10(12)2/h9-10,12H,3-8,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyARHRBXAEFVSJPZ-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'}

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Related Compounds

6-N,5-diethyl-4-N-(2-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80777757
4-N-(2,3-dimethylcyclohexyl)-5-propylpyrimidine-4,6-diamine
CID 80778398
5-ethyl-4-N-(2-methylcyclopentyl)-6-N-propylpyrimidine-4,6-diamine
CID 80830097
5-ethyl-4-N-(2-methylcycloheptyl)-6-N-propylpyrimidine-4,6-diamine
CID 80830803
4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932109
2-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80800343
6-hydrazinyl-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
CID 81001589
6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
CID 80895120
6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
CID 80901761
N-(1-cyclohexylethyl)-6-hydrazinyl-5-propylpyrimidin-4-amine
CID 80918571
4-N-(2,3-dimethylcyclopentyl)-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80841005
6-hydrazinyl-N-[(3-methylcyclohexyl)methyl]-5-propylpyrimidin-4-amine
CID 114130795

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine (CID 80944639) is 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine is CCCc1c(NN)ncnc1NC1CCCCC1C.
What is the InChIKey of 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine?
The InChIKey is ARHRBXAEFVSJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-3-6-11-13(16-9-17-14(11)19-15)18-12-8-5-4-7-10(12)2/h9-10,12H,3-8,15H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine?
6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-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 6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80944639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).