4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol

C13H23N5O — CID 80932109

IUPAC4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILESCCCc1c(NN)ncnc1NC1CCC(O)CC1
InChIInChI=1S/C13H23N5O/c1-2-3-11-12(15-8-16-13(11)18-14)17-9-4-6-10(19)7-5-9/h8-10,19H,2-7,14H2,1H3,(H2,15,16,17,18)
InChIKeyWKVMLLDAYSNGOU-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.43
Rot. Bonds5

About 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol

4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol (PubChem CID 80932109) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
PubChem CID80932109
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILESCCCc1c(NN)ncnc1NC1CCC(O)CC1
InChIInChI=1S/C13H23N5O/c1-2-3-11-12(15-8-16-13(11)18-14)17-9-4-6-10(19)7-5-9/h8-10,19H,2-7,14H2,1H3,(H2,15,16,17,18)
InChIKeyWKVMLLDAYSNGOU-UHFFFAOYSA-N
XLogP1.43
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol with MolForge

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Related Compounds

6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
CID 80901761
6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
CID 80895120
N-cyclopropyl-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80932555
5-ethyl-6-hydrazinyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80944076
3-[[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106138769
6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
CID 80944639
4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80770351
4-N-(4-ethylcyclohexyl)-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80803017
4-N-cycloheptyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80771825
N-(1-cyclohexylethyl)-6-hydrazinyl-5-propylpyrimidin-4-amine
CID 80918571
[1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 80902544
N-(1,1-dioxothian-4-yl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80898843

Frequently Asked Questions

What is the IUPAC name of 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol (CID 80932109) is 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol is CCCc1c(NN)ncnc1NC1CCC(O)CC1.
What is the InChIKey of 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The InChIKey is WKVMLLDAYSNGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-2-3-11-12(15-8-16-13(11)18-14)17-9-4-6-10(19)7-5-9/h8-10,19H,2-7,14H2,1H3,(H2,15,16,17,18).
What are the key properties of 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol?
4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol has a molecular weight of 265.36 g/mol, XLogP of 1.43, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 80932109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).