4-cyclohexyl-1,2,4-triazol-3-amine

C8H14N4 — CID 62710575

IUPAC4-cyclohexyl-1,2,4-triazol-3-amine
SMILESNc1nncn1C1CCCCC1
InChIInChI=1S/C8H14N4/c9-8-11-10-6-12(8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,9,11)
InChIKeyVMGQBUGVDPAMPO-UHFFFAOYSA-N
MW166.23 g/mol
LogP1.37
Rot. Bonds1

About 4-cyclohexyl-1,2,4-triazol-3-amine

4-cyclohexyl-1,2,4-triazol-3-amine (PubChem CID 62710575) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 4-cyclohexyl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name4-cyclohexyl-1,2,4-triazol-3-amine
PubChem CID62710575
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name4-cyclohexyl-1,2,4-triazol-3-amine
SMILESNc1nncn1C1CCCCC1
InChIInChI=1S/C8H14N4/c9-8-11-10-6-12(8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,9,11)
InChIKeyVMGQBUGVDPAMPO-UHFFFAOYSA-N
XLogP1.37
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-cyclohexyl-1,2,4-triazol-3-yl)propan-2-amine
CID 62710577
(4-cyclohexyl-1,2,4-triazol-3-yl)boronic acid
CID 172829194
4-cyclopentyl-1,2,4-triazole-3-carbaldehyde
CID 83873342
[1-(4-cyclohexyl-1,2,4-triazol-3-yl)cyclopropyl]methanamine
CID 115451900
1-(4-cyclohexyl-1,2,4-triazol-3-yl)-2-methylpropan-2-amine
CID 64672693
1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine
CID 64672496
[1-(4-cyclopentyl-1,2,4-triazol-3-yl)cycloheptyl]methanamine
CID 115444888
(1R,2R)-1-amino-1-(4-cyclohexyl-1,2,4-triazol-3-yl)propan-2-ol
CID 94554751
2-(4-cyclohexyl-1,2,4-triazol-3-yl)-5-fluoroaniline
CID 62709909
4-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-amine
CID 62711263
4-cyclobutyl-1,2,4-triazole-3-carbaldehyde
CID 83872512
2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine
CID 65226790

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1,2,4-triazol-3-amine?
The IUPAC name of 4-cyclohexyl-1,2,4-triazol-3-amine (CID 62710575) is 4-cyclohexyl-1,2,4-triazol-3-amine.
What is the SMILES notation for 4-cyclohexyl-1,2,4-triazol-3-amine?
The canonical SMILES for 4-cyclohexyl-1,2,4-triazol-3-amine is Nc1nncn1C1CCCCC1.
What is the InChIKey of 4-cyclohexyl-1,2,4-triazol-3-amine?
The InChIKey is VMGQBUGVDPAMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c9-8-11-10-6-12(8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,9,11).
What are the key properties of 4-cyclohexyl-1,2,4-triazol-3-amine?
4-cyclohexyl-1,2,4-triazol-3-amine has a molecular weight of 166.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1,2,4-triazol-3-amine is sourced from PubChem (CID 62710575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).