3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole

C14H18ClN3 — CID 63384558

IUPAC3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole
SMILESCC(C)CC(C)n1c(Cl)nnc1-c1ccccc1
InChIInChI=1S/C14H18ClN3/c1-10(2)9-11(3)18-13(16-17-14(18)15)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3
InChIKeyCSVLVTPOUDHVJZ-UHFFFAOYSA-N
MW263.77 g/mol
LogP4.21
Rot. Bonds4

About 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole

3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole (PubChem CID 63384558) has the molecular formula C14H18ClN3 and a molecular weight of 263.77 g/mol. Its IUPAC name is 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole.

Molecular Properties

Compound Name3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole
PubChem CID63384558
Molecular FormulaC14H18ClN3
Molecular Weight263.77 g/mol
Exact Mass263.12
IUPAC Name3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole
SMILESCC(C)CC(C)n1c(Cl)nnc1-c1ccccc1
InChIInChI=1S/C14H18ClN3/c1-10(2)9-11(3)18-13(16-17-14(18)15)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3
InChIKeyCSVLVTPOUDHVJZ-UHFFFAOYSA-N
XLogP4.21
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-pentan-3-yl-5-phenyl-1,2,4-triazole
CID 63384340
3-chloro-4-(2-methylpentan-3-yl)-5-phenyl-1,2,4-triazole
CID 63385610
3-chloro-5-phenyl-4-(1-thiophen-2-ylpropan-2-yl)-1,2,4-triazole
CID 63385206
3-chloro-4-[1-(2,5-dimethylthiophen-3-yl)ethyl]-5-phenyl-1,2,4-triazole
CID 63385461
3-chloro-4-(1-cyclohexylpropyl)-5-phenyl-1,2,4-triazole
CID 63385783
3-chloro-4-[(4-methoxyphenyl)methyl]-5-phenyl-1,2,4-triazole
CID 63383428
2-[(3-chloro-5-phenyl-1,2,4-triazol-4-yl)methyl]-3-ethylpyridine
CID 82735671
2-[(3-chloro-5-phenyl-1,2,4-triazol-4-yl)methyl]-5-methylpyrazine
CID 63385397
3-chloro-5-phenyl-4-(thiophen-3-ylmethyl)-1,2,4-triazole
CID 63385746
3-chloro-4-[(4,5-dimethylthiophen-2-yl)methyl]-5-phenyl-1,2,4-triazole
CID 65245423
3-tert-butyl-5-chloro-4-(1-phenylpropan-2-yl)-1,2,4-triazole
CID 63385642
2-[[4-[(2R)-butan-2-yl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
CID 29075012

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole?
The IUPAC name of 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole (CID 63384558) is 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole.
What is the SMILES notation for 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole?
The canonical SMILES for 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole is CC(C)CC(C)n1c(Cl)nnc1-c1ccccc1.
What is the InChIKey of 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole?
The InChIKey is CSVLVTPOUDHVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3/c1-10(2)9-11(3)18-13(16-17-14(18)15)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3.
What are the key properties of 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole?
3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole has a molecular weight of 263.77 g/mol, XLogP of 4.21, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-(4-methylpentan-2-yl)-5-phenyl-1,2,4-triazole is sourced from PubChem (CID 63384558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).