5-(2-chlorophenyl)-2H-triazole-4-carbonitrile

C9H5ClN4 — CID 82377911

IUPAC5-(2-chlorophenyl)-2H-triazole-4-carbonitrile
SMILESN#Cc1n[nH]nc1-c1ccccc1Cl
InChIInChI=1S/C9H5ClN4/c10-7-4-2-1-3-6(7)9-8(5-11)12-14-13-9/h1-4H,(H,12,13,14)
InChIKeySQJWBQYVFBSHRZ-UHFFFAOYSA-N
MW204.62 g/mol
LogP2.00
Rot. Bonds1

About 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile

5-(2-chlorophenyl)-2H-triazole-4-carbonitrile (PubChem CID 82377911) has the molecular formula C9H5ClN4 and a molecular weight of 204.62 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile.

Molecular Properties

Compound Name5-(2-chlorophenyl)-2H-triazole-4-carbonitrile
PubChem CID82377911
Molecular FormulaC9H5ClN4
Molecular Weight204.62 g/mol
Exact Mass204.02
IUPAC Name5-(2-chlorophenyl)-2H-triazole-4-carbonitrile
SMILESN#Cc1n[nH]nc1-c1ccccc1Cl
InChIInChI=1S/C9H5ClN4/c10-7-4-2-1-3-6(7)9-8(5-11)12-14-13-9/h1-4H,(H,12,13,14)
InChIKeySQJWBQYVFBSHRZ-UHFFFAOYSA-N
XLogP2.00
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.62
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-chlorophenyl)-5-cyano-2H-1,2,3-triazole
CID 11183327
5-(2-Chlorophenyl)-1H-1,2,3-triazole
CID 9964258
4-chloro-5-phenyl-2H-triazole
CID 57403236
4-Phenyl-1H-1,2,3-triazole-5-carbonitrile
CID 12175099
4-(4-methylphenyl)-5-cyano-2H-1,2,3-triazole
CID 44437843
4-(4-fluorophenyl)-5-cyano-2H-1,2,3-triazole
CID 44437848
4-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole
CID 99803496
4,5-bis(4-chlorophenyl)-2H-triazole
CID 14248852
4-(4-chlorophenyl)-5-phenyl-2H-triazole
CID 14248855
Chlorotolyltriazole
CID 68623531
4-(6-Chloro-2-fluorophenyl)-1H-1,2,3-triazole-5-carbonitrile
CID 6414800
4-(2,6-difluorophenyl)-1H-1,2,3-triazole-5-carbonitrile
CID 58501892

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile?
The IUPAC name of 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile (CID 82377911) is 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile.
What is the SMILES notation for 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile?
The canonical SMILES for 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile is N#Cc1n[nH]nc1-c1ccccc1Cl.
What is the InChIKey of 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile?
The InChIKey is SQJWBQYVFBSHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5ClN4/c10-7-4-2-1-3-6(7)9-8(5-11)12-14-13-9/h1-4H,(H,12,13,14).
What are the key properties of 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile?
5-(2-chlorophenyl)-2H-triazole-4-carbonitrile has a molecular weight of 204.62 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-2H-triazole-4-carbonitrile is sourced from PubChem (CID 82377911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).