cyclopropyl-(6-methylindazol-2-yl)methanone

C12H12N2O — CID 134477971

IUPACcyclopropyl-(6-methylindazol-2-yl)methanone
SMILESCc1ccc2cn(C(=O)C3CC3)nc2c1
InChIInChI=1S/C12H12N2O/c1-8-2-3-10-7-14(13-11(10)6-8)12(15)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3
InChIKeyRDGQNVAXVUARHB-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.39
Rot. Bonds1

About cyclopropyl-(6-methylindazol-2-yl)methanone

cyclopropyl-(6-methylindazol-2-yl)methanone (PubChem CID 134477971) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is cyclopropyl-(6-methylindazol-2-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(6-methylindazol-2-yl)methanone
PubChem CID134477971
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Namecyclopropyl-(6-methylindazol-2-yl)methanone
SMILESCc1ccc2cn(C(=O)C3CC3)nc2c1
InChIInChI=1S/C12H12N2O/c1-8-2-3-10-7-14(13-11(10)6-8)12(15)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3
InChIKeyRDGQNVAXVUARHB-UHFFFAOYSA-N
XLogP2.39
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(6-methylindazol-2-yl)methanone?
The IUPAC name of cyclopropyl-(6-methylindazol-2-yl)methanone (CID 134477971) is cyclopropyl-(6-methylindazol-2-yl)methanone.
What is the SMILES notation for cyclopropyl-(6-methylindazol-2-yl)methanone?
The canonical SMILES for cyclopropyl-(6-methylindazol-2-yl)methanone is Cc1ccc2cn(C(=O)C3CC3)nc2c1.
What is the InChIKey of cyclopropyl-(6-methylindazol-2-yl)methanone?
The InChIKey is RDGQNVAXVUARHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-8-2-3-10-7-14(13-11(10)6-8)12(15)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3.
What are the key properties of cyclopropyl-(6-methylindazol-2-yl)methanone?
cyclopropyl-(6-methylindazol-2-yl)methanone has a molecular weight of 200.24 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(6-methylindazol-2-yl)methanone is sourced from PubChem (CID 134477971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).