5-ethenyl-7-methyl-1H-indazole

C10H10N2 — CID 142337605

IUPAC5-ethenyl-7-methyl-1H-indazole
SMILESC=Cc1cc(C)c2[nH]ncc2c1
InChIInChI=1S/C10H10N2/c1-3-8-4-7(2)10-9(5-8)6-11-12-10/h3-6H,1H2,2H3,(H,11,12)
InChIKeyYWGOCUURGVPRSE-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.51
Rot. Bonds1

About 5-ethenyl-7-methyl-1H-indazole

5-ethenyl-7-methyl-1H-indazole (PubChem CID 142337605) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 5-ethenyl-7-methyl-1H-indazole.

Molecular Properties

Compound Name5-ethenyl-7-methyl-1H-indazole
PubChem CID142337605
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name5-ethenyl-7-methyl-1H-indazole
SMILESC=Cc1cc(C)c2[nH]ncc2c1
InChIInChI=1S/C10H10N2/c1-3-8-4-7(2)10-9(5-8)6-11-12-10/h3-6H,1H2,2H3,(H,11,12)
InChIKeyYWGOCUURGVPRSE-UHFFFAOYSA-N
XLogP2.51
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-ethenyl-2H-phthalazin-1-one
CID 86675174
7-methyl-1H-indazole-5-carbonitrile
CID 97301699
5-bromo-7-ethenyl-1H-indazole
CID 135317901
7-methyl-N-(2-methylbutan-2-yl)-1H-indazol-5-amine
CID 131991346
(5-methyl-1H-indazol-7-yl)methanol
CID 76846426
(2S)-2-amino-3-(7-methyl-1H-indazol-5-yl)propanoic acid
CID 155388857
2,3-dimethyl-7H-pyrido[2,3-d]pyridazin-8-one
CID 175902827
7-ethyl-6-methyl-1H-indazole
CID 134184119
5-methyl-7-nitroso-1H-indazole
CID 89040724
1,3,5-tris(ethenyl)benzene
CID 10219562
5-methyl-1H-pyrazolo[4,5-h]quinoline
CID 58517726
4-bromo-5,7-dimethyl-1H-indazole
CID 70630386

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-7-methyl-1H-indazole?
The IUPAC name of 5-ethenyl-7-methyl-1H-indazole (CID 142337605) is 5-ethenyl-7-methyl-1H-indazole.
What is the SMILES notation for 5-ethenyl-7-methyl-1H-indazole?
The canonical SMILES for 5-ethenyl-7-methyl-1H-indazole is C=Cc1cc(C)c2[nH]ncc2c1.
What is the InChIKey of 5-ethenyl-7-methyl-1H-indazole?
The InChIKey is YWGOCUURGVPRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-3-8-4-7(2)10-9(5-8)6-11-12-10/h3-6H,1H2,2H3,(H,11,12).
What are the key properties of 5-ethenyl-7-methyl-1H-indazole?
5-ethenyl-7-methyl-1H-indazole has a molecular weight of 158.20 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-7-methyl-1H-indazole is sourced from PubChem (CID 142337605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).