5,7-dichloro-3-ethyl-2-methylindazole

C10H10Cl2N2 — CID 59514266

IUPAC5,7-dichloro-3-ethyl-2-methylindazole
SMILESCCc1c2cc(Cl)cc(Cl)c2nn1C
InChIInChI=1S/C10H10Cl2N2/c1-3-9-7-4-6(11)5-8(12)10(7)13-14(9)2/h4-5H,3H2,1-2H3
InChIKeyKFILJGYEBRZURY-UHFFFAOYSA-N
MW229.11 g/mol
LogP3.44
Rot. Bonds1

About 5,7-dichloro-3-ethyl-2-methylindazole

5,7-dichloro-3-ethyl-2-methylindazole (PubChem CID 59514266) has the molecular formula C10H10Cl2N2 and a molecular weight of 229.11 g/mol. Its IUPAC name is 5,7-dichloro-3-ethyl-2-methylindazole.

Molecular Properties

Compound Name5,7-dichloro-3-ethyl-2-methylindazole
PubChem CID59514266
Molecular FormulaC10H10Cl2N2
Molecular Weight229.11 g/mol
Exact Mass228.02
IUPAC Name5,7-dichloro-3-ethyl-2-methylindazole
SMILESCCc1c2cc(Cl)cc(Cl)c2nn1C
InChIInChI=1S/C10H10Cl2N2/c1-3-9-7-4-6(11)5-8(12)10(7)13-14(9)2/h4-5H,3H2,1-2H3
InChIKeyKFILJGYEBRZURY-UHFFFAOYSA-N
XLogP3.44
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.11
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-diethyl-2,7-dimethylindazole
CID 144991197
5-bromo-3-ethyl-7-fluoro-2-methylindazole
CID 59514186
3-ethyl-2-methylindazol-7-amine
CID 105436213
5-(2,4-dichloro-6-methylphenyl)-4-ethyl-1-methylpyrazole
CID 67481203
2,6,8-trichloro-3-propylquinazolin-4-one
CID 170900735
6,8-dichloro-2-ethyl-3-methylquinoline-4-carboxylic acid
CID 60984819
4-chloro-3-(3,5-diethyl-1-methylpyrazol-4-yl)benzoic acid
CID 107990170
(6,8-dichloro-4-methylquinolin-2-yl)methanamine
CID 82573654
4,6,8-trichloro-2,3-dimethylquinoline
CID 63409062
3,5-diethyl-1,4-dimethylpyrazole
CID 44720131
6,8-dichloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63562406
3,5-dichloro-N-[(5-ethyl-1,3-dimethylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide
CID 153326466

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-3-ethyl-2-methylindazole?
The IUPAC name of 5,7-dichloro-3-ethyl-2-methylindazole (CID 59514266) is 5,7-dichloro-3-ethyl-2-methylindazole.
What is the SMILES notation for 5,7-dichloro-3-ethyl-2-methylindazole?
The canonical SMILES for 5,7-dichloro-3-ethyl-2-methylindazole is CCc1c2cc(Cl)cc(Cl)c2nn1C.
What is the InChIKey of 5,7-dichloro-3-ethyl-2-methylindazole?
The InChIKey is KFILJGYEBRZURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2/c1-3-9-7-4-6(11)5-8(12)10(7)13-14(9)2/h4-5H,3H2,1-2H3.
What are the key properties of 5,7-dichloro-3-ethyl-2-methylindazole?
5,7-dichloro-3-ethyl-2-methylindazole has a molecular weight of 229.11 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-3-ethyl-2-methylindazole is sourced from PubChem (CID 59514266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).