1,5-dimethyl-3a,7a-dihydroindazole

C9H12N2 — CID 143670863

IUPAC1,5-dimethyl-3a,7a-dihydroindazole
SMILESCC1=CC2C=NN(C)C2C=C1
InChIInChI=1S/C9H12N2/c1-7-3-4-9-8(5-7)6-10-11(9)2/h3-6,8-9H,1-2H3
InChIKeyCTJOVKCHWKQICP-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.42
Rot. Bonds

About 1,5-dimethyl-3a,7a-dihydroindazole

1,5-dimethyl-3a,7a-dihydroindazole (PubChem CID 143670863) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1,5-dimethyl-3a,7a-dihydroindazole.

Molecular Properties

Compound Name1,5-dimethyl-3a,7a-dihydroindazole
PubChem CID143670863
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1,5-dimethyl-3a,7a-dihydroindazole
SMILESCC1=CC2C=NN(C)C2C=C1
InChIInChI=1S/C9H12N2/c1-7-3-4-9-8(5-7)6-10-11(9)2/h3-6,8-9H,1-2H3
InChIKeyCTJOVKCHWKQICP-UHFFFAOYSA-N
XLogP1.42
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-3a,7a-dihydroindazole?
The IUPAC name of 1,5-dimethyl-3a,7a-dihydroindazole (CID 143670863) is 1,5-dimethyl-3a,7a-dihydroindazole.
What is the SMILES notation for 1,5-dimethyl-3a,7a-dihydroindazole?
The canonical SMILES for 1,5-dimethyl-3a,7a-dihydroindazole is CC1=CC2C=NN(C)C2C=C1.
What is the InChIKey of 1,5-dimethyl-3a,7a-dihydroindazole?
The InChIKey is CTJOVKCHWKQICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-3-4-9-8(5-7)6-10-11(9)2/h3-6,8-9H,1-2H3.
What are the key properties of 1,5-dimethyl-3a,7a-dihydroindazole?
1,5-dimethyl-3a,7a-dihydroindazole has a molecular weight of 148.21 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-3a,7a-dihydroindazole is sourced from PubChem (CID 143670863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).