1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine

C10H10N6 — CID 139339433

IUPAC1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine
SMILESCc1nnnn1-c1ccc2ccn(C)c2n1
InChIInChI=1S/C10H10N6/c1-7-12-13-14-16(7)9-4-3-8-5-6-15(2)10(8)11-9/h3-6H,1-2H3
InChIKeyPHUOTDRTUJAWSP-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.86
Rot. Bonds1

About 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine

1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine (PubChem CID 139339433) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine
PubChem CID139339433
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Name1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine
SMILESCc1nnnn1-c1ccc2ccn(C)c2n1
InChIInChI=1S/C10H10N6/c1-7-12-13-14-16(7)9-4-3-8-5-6-15(2)10(8)11-9/h3-6H,1-2H3
InChIKeyPHUOTDRTUJAWSP-UHFFFAOYSA-N
XLogP0.86
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine?
The IUPAC name of 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine (CID 139339433) is 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine is Cc1nnnn1-c1ccc2ccn(C)c2n1.
What is the InChIKey of 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine?
The InChIKey is PHUOTDRTUJAWSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c1-7-12-13-14-16(7)9-4-3-8-5-6-15(2)10(8)11-9/h3-6H,1-2H3.
What are the key properties of 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine?
1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine has a molecular weight of 214.23 g/mol, XLogP of 0.86, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(5-methyltetrazol-1-yl)pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 139339433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).