4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole

C16H25N5 — CID 51354583

IUPAC4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole
SMILESc1ncc(CCCn2cc(CC3CCCCCC3)nn2)[nH]1
InChIInChI=1S/C16H25N5/c1-2-4-7-14(6-3-1)10-16-12-21(20-19-16)9-5-8-15-11-17-13-18-15/h11-14H,1-10H2,(H,17,18)
InChIKeyVQTUECJHHAWNKZ-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.15
Rot. Bonds6

About 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole

4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole (PubChem CID 51354583) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole.

Molecular Properties

Compound Name4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole
PubChem CID51354583
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole
SMILESc1ncc(CCCn2cc(CC3CCCCCC3)nn2)[nH]1
InChIInChI=1S/C16H25N5/c1-2-4-7-14(6-3-1)10-16-12-21(20-19-16)9-5-8-15-11-17-13-18-15/h11-14H,1-10H2,(H,17,18)
InChIKeyVQTUECJHHAWNKZ-UHFFFAOYSA-N
XLogP3.15
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole?
The IUPAC name of 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole (CID 51354583) is 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole.
What is the SMILES notation for 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole?
The canonical SMILES for 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole is c1ncc(CCCn2cc(CC3CCCCCC3)nn2)[nH]1.
What is the InChIKey of 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole?
The InChIKey is VQTUECJHHAWNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-2-4-7-14(6-3-1)10-16-12-21(20-19-16)9-5-8-15-11-17-13-18-15/h11-14H,1-10H2,(H,17,18).
What are the key properties of 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole?
4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole has a molecular weight of 287.41 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloheptylmethyl)-1-[3-(1H-imidazol-5-yl)propyl]triazole is sourced from PubChem (CID 51354583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).