1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole

C14H17N3O — CID 142700936

IUPAC1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole
SMILESCOc1ccc2c(c1)N(c1cc(C)nn1C)CC2
InChIInChI=1S/C14H17N3O/c1-10-8-14(16(2)15-10)17-7-6-11-4-5-12(18-3)9-13(11)17/h4-5,8-9H,6-7H2,1-3H3
InChIKeyKAPWVDJTTOGBLD-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.43
Rot. Bonds2

About 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole

1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole (PubChem CID 142700936) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole.

Molecular Properties

Compound Name1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole
PubChem CID142700936
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole
SMILESCOc1ccc2c(c1)N(c1cc(C)nn1C)CC2
InChIInChI=1S/C14H17N3O/c1-10-8-14(16(2)15-10)17-7-6-11-4-5-12(18-3)9-13(11)17/h4-5,8-9H,6-7H2,1-3H3
InChIKeyKAPWVDJTTOGBLD-UHFFFAOYSA-N
XLogP2.43
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole?
The IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole (CID 142700936) is 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole.
What is the SMILES notation for 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole?
The canonical SMILES for 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole is COc1ccc2c(c1)N(c1cc(C)nn1C)CC2.
What is the InChIKey of 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole?
The InChIKey is KAPWVDJTTOGBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-8-14(16(2)15-10)17-7-6-11-4-5-12(18-3)9-13(11)17/h4-5,8-9H,6-7H2,1-3H3.
What are the key properties of 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole?
1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole has a molecular weight of 243.31 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrazol-3-yl)-6-methoxy-2,3-dihydroindole is sourced from PubChem (CID 142700936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).