5,6-diethyl-1H-indazole

C11H14N2 — CID 123175477

IUPAC5,6-diethyl-1H-indazole
SMILESCCc1cc2cn[nH]c2cc1CC
InChIInChI=1S/C11H14N2/c1-3-8-5-10-7-12-13-11(10)6-9(8)4-2/h5-7H,3-4H2,1-2H3,(H,12,13)
InChIKeyMDOQFWKDLAZTOG-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.69
Rot. Bonds2

About 5,6-diethyl-1H-indazole

5,6-diethyl-1H-indazole (PubChem CID 123175477) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 5,6-diethyl-1H-indazole.

Molecular Properties

Compound Name5,6-diethyl-1H-indazole
PubChem CID123175477
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name5,6-diethyl-1H-indazole
SMILESCCc1cc2cn[nH]c2cc1CC
InChIInChI=1S/C11H14N2/c1-3-8-5-10-7-12-13-11(10)6-9(8)4-2/h5-7H,3-4H2,1-2H3,(H,12,13)
InChIKeyMDOQFWKDLAZTOG-UHFFFAOYSA-N
XLogP2.69
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5-ethyl-1H-indazol-6-yl)boronic acid
CID 175075501
5-fluoro-6-propyl-1H-indazole
CID 91027618
(6-methoxy-1H-indazol-5-yl)methanamine
CID 117109494
6-chloro-5-(fluoromethyl)-1H-indazole
CID 177150099
(6-chloro-1H-indazol-5-yl)methanamine
CID 117109495
(6-fluoro-1H-indazol-5-yl)methanol
CID 76846377
5-[[6-[(3,4-diethylphenyl)methyl]-2-pyridinyl]methyl]-1H-indazole
CID 143805380
5-butan-2-yl-6-methyl-1H-indazole
CID 177150098
6-N-(4-bromo-2-ethylphenyl)-1H-indazole-5,6-diamine
CID 107490746
3-(6-fluoro-1H-indazol-5-yl)propan-1-amine
CID 83878310
5-methyl-1H-indazol-6-ol
CID 135742461
3-(6-chloro-1H-indazol-5-yl)propan-1-ol
CID 177150216

Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-1H-indazole?
The IUPAC name of 5,6-diethyl-1H-indazole (CID 123175477) is 5,6-diethyl-1H-indazole.
What is the SMILES notation for 5,6-diethyl-1H-indazole?
The canonical SMILES for 5,6-diethyl-1H-indazole is CCc1cc2cn[nH]c2cc1CC.
What is the InChIKey of 5,6-diethyl-1H-indazole?
The InChIKey is MDOQFWKDLAZTOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-8-5-10-7-12-13-11(10)6-9(8)4-2/h5-7H,3-4H2,1-2H3,(H,12,13).
What are the key properties of 5,6-diethyl-1H-indazole?
5,6-diethyl-1H-indazole has a molecular weight of 174.25 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-1H-indazole is sourced from PubChem (CID 123175477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).