1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine

C7H7ClN4S — CID 131047043

IUPAC1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine
SMILESNc1cn(Cc2csc(Cl)c2)nn1
InChIInChI=1S/C7H7ClN4S/c8-6-1-5(4-13-6)2-12-3-7(9)10-11-12/h1,3-4H,2,9H2
InChIKeyOGJZDTQUXGKWSM-UHFFFAOYSA-N
MW214.68 g/mol
LogP1.62
Rot. Bonds2

About 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine

1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine (PubChem CID 131047043) has the molecular formula C7H7ClN4S and a molecular weight of 214.68 g/mol. Its IUPAC name is 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine.

Molecular Properties

Compound Name1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine
PubChem CID131047043
Molecular FormulaC7H7ClN4S
Molecular Weight214.68 g/mol
Exact Mass214.01
IUPAC Name1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine
SMILESNc1cn(Cc2csc(Cl)c2)nn1
InChIInChI=1S/C7H7ClN4S/c8-6-1-5(4-13-6)2-12-3-7(9)10-11-12/h1,3-4H,2,9H2
InChIKeyOGJZDTQUXGKWSM-UHFFFAOYSA-N
XLogP1.62
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.68
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine?
The IUPAC name of 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine (CID 131047043) is 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine.
What is the SMILES notation for 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine?
The canonical SMILES for 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine is Nc1cn(Cc2csc(Cl)c2)nn1.
What is the InChIKey of 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine?
The InChIKey is OGJZDTQUXGKWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN4S/c8-6-1-5(4-13-6)2-12-3-7(9)10-11-12/h1,3-4H,2,9H2.
What are the key properties of 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine?
1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine has a molecular weight of 214.68 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chlorothiophen-3-yl)methyl]triazol-4-amine is sourced from PubChem (CID 131047043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).