1-methylpyrazolo[1,5-a]indole

C11H10N2 — CID 10035029

IUPAC1-methylpyrazolo[1,5-a]indole
SMILESCn1ccc2cc3ccccc3n21
InChIInChI=1S/C11H10N2/c1-12-7-6-10-8-9-4-2-3-5-11(9)13(10)12/h2-8H,1H3
InChIKeyDQPZPMASPBMISD-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.43
Rot. Bonds

About 1-methylpyrazolo[1,5-a]indole

1-methylpyrazolo[1,5-a]indole (PubChem CID 10035029) has the molecular formula C11H10N2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-methylpyrazolo[1,5-a]indole.

Molecular Properties

Compound Name1-methylpyrazolo[1,5-a]indole
PubChem CID10035029
Molecular FormulaC11H10N2
Molecular Weight170.21 g/mol
Exact Mass170.08
IUPAC Name1-methylpyrazolo[1,5-a]indole
SMILESCn1ccc2cc3ccccc3n21
InChIInChI=1S/C11H10N2/c1-12-7-6-10-8-9-4-2-3-5-11(9)13(10)12/h2-8H,1H3
InChIKeyDQPZPMASPBMISD-UHFFFAOYSA-N
XLogP2.43
TPSA9.34 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrazolo[1,5-a]indole?
The IUPAC name of 1-methylpyrazolo[1,5-a]indole (CID 10035029) is 1-methylpyrazolo[1,5-a]indole.
What is the SMILES notation for 1-methylpyrazolo[1,5-a]indole?
The canonical SMILES for 1-methylpyrazolo[1,5-a]indole is Cn1ccc2cc3ccccc3n21.
What is the InChIKey of 1-methylpyrazolo[1,5-a]indole?
The InChIKey is DQPZPMASPBMISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-12-7-6-10-8-9-4-2-3-5-11(9)13(10)12/h2-8H,1H3.
What are the key properties of 1-methylpyrazolo[1,5-a]indole?
1-methylpyrazolo[1,5-a]indole has a molecular weight of 170.21 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrazolo[1,5-a]indole is sourced from PubChem (CID 10035029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).