chromeno[4,3-c]pyrazole

C10H6N2O — CID 929666

IUPACchromeno[4,3-c]pyrazole
SMILESc1ccc2c3nncc-3coc2c1
InChIInChI=1S/C10H6N2O/c1-2-4-9-8(3-1)10-7(6-13-9)5-11-12-10/h1-6H
InChIKeyZHEAXGGEDWGTDP-UHFFFAOYSA-N
MW170.17 g/mol
LogP2.33
Rot. Bonds

About chromeno[4,3-c]pyrazole

chromeno[4,3-c]pyrazole (PubChem CID 929666) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is chromeno[4,3-c]pyrazole.

Molecular Properties

Compound Namechromeno[4,3-c]pyrazole
PubChem CID929666
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Namechromeno[4,3-c]pyrazole
SMILESc1ccc2c3nncc-3coc2c1
InChIInChI=1S/C10H6N2O/c1-2-4-9-8(3-1)10-7(6-13-9)5-11-12-10/h1-6H
InChIKeyZHEAXGGEDWGTDP-UHFFFAOYSA-N
XLogP2.33
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of chromeno[4,3-c]pyrazole?
The IUPAC name of chromeno[4,3-c]pyrazole (CID 929666) is chromeno[4,3-c]pyrazole.
What is the SMILES notation for chromeno[4,3-c]pyrazole?
The canonical SMILES for chromeno[4,3-c]pyrazole is c1ccc2c3nncc-3coc2c1.
What is the InChIKey of chromeno[4,3-c]pyrazole?
The InChIKey is ZHEAXGGEDWGTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c1-2-4-9-8(3-1)10-7(6-13-9)5-11-12-10/h1-6H.
What are the key properties of chromeno[4,3-c]pyrazole?
chromeno[4,3-c]pyrazole has a molecular weight of 170.17 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chromeno[4,3-c]pyrazole is sourced from PubChem (CID 929666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).