5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole

C6H7ClN6 — CID 72694244

IUPAC5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole
SMILESCn1nnc(-c2cnn(C)c2Cl)n1
InChIInChI=1S/C6H7ClN6/c1-12-5(7)4(3-8-12)6-9-11-13(2)10-6/h3H,1-2H3
InChIKeyYXFGIALCFAUSAA-UHFFFAOYSA-N
MW198.62 g/mol
LogP0.26
Rot. Bonds1

About 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole

5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole (PubChem CID 72694244) has the molecular formula C6H7ClN6 and a molecular weight of 198.62 g/mol. Its IUPAC name is 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole.

Molecular Properties

Compound Name5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole
PubChem CID72694244
Molecular FormulaC6H7ClN6
Molecular Weight198.62 g/mol
Exact Mass198.04
IUPAC Name5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole
SMILESCn1nnc(-c2cnn(C)c2Cl)n1
InChIInChI=1S/C6H7ClN6/c1-12-5(7)4(3-8-12)6-9-11-13(2)10-6/h3H,1-2H3
InChIKeyYXFGIALCFAUSAA-UHFFFAOYSA-N
XLogP0.26
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.62
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole?
The IUPAC name of 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole (CID 72694244) is 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole.
What is the SMILES notation for 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole?
The canonical SMILES for 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole is Cn1nnc(-c2cnn(C)c2Cl)n1.
What is the InChIKey of 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole?
The InChIKey is YXFGIALCFAUSAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN6/c1-12-5(7)4(3-8-12)6-9-11-13(2)10-6/h3H,1-2H3.
What are the key properties of 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole?
5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole has a molecular weight of 198.62 g/mol, XLogP of 0.26, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-1-methylpyrazol-4-yl)-2-methyltetrazole is sourced from PubChem (CID 72694244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).