7-chloro-5-(2-methylphenyl)-1H-indazole

C14H11ClN2 — CID 171662369

IUPAC7-chloro-5-(2-methylphenyl)-1H-indazole
SMILESCc1ccccc1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C14H11ClN2/c1-9-4-2-3-5-12(9)10-6-11-8-16-17-14(11)13(15)7-10/h2-8H,1H3,(H,16,17)
InChIKeyVTACZSSLMDMPJK-UHFFFAOYSA-N
MW242.71 g/mol
LogP4.19
Rot. Bonds1

About 7-chloro-5-(2-methylphenyl)-1H-indazole

7-chloro-5-(2-methylphenyl)-1H-indazole (PubChem CID 171662369) has the molecular formula C14H11ClN2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 7-chloro-5-(2-methylphenyl)-1H-indazole.

Molecular Properties

Compound Name7-chloro-5-(2-methylphenyl)-1H-indazole
PubChem CID171662369
Molecular FormulaC14H11ClN2
Molecular Weight242.71 g/mol
Exact Mass242.06
IUPAC Name7-chloro-5-(2-methylphenyl)-1H-indazole
SMILESCc1ccccc1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C14H11ClN2/c1-9-4-2-3-5-12(9)10-6-11-8-16-17-14(11)13(15)7-10/h2-8H,1H3,(H,16,17)
InChIKeyVTACZSSLMDMPJK-UHFFFAOYSA-N
XLogP4.19
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-chloro-5-(3-methylphenyl)-1H-indazole
CID 171662467
6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one
CID 137438636
8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
CID 134450127
4-chloro-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one
CID 137438644
5-(7-chloro-1H-indazol-5-yl)-3-methoxy-6-phenylpyrazin-2-amine
CID 137430974
6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one
CID 137438412
7-chloro-5-methylsulfanyl-1H-indazole
CID 167025504
5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-prop-1-en-2-ylpyrazin-2-amine
CID 137431040
ethane;1,3,5-tris(2-methylphenyl)benzene
CID 157145659
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenyl-1H-pyrazin-2-one
CID 137430965
2-(7-chloro-1H-indazol-5-yl)-7-[(4-methylphenyl)methyl]-3-phenyl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154656678
5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134457793

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-(2-methylphenyl)-1H-indazole?
The IUPAC name of 7-chloro-5-(2-methylphenyl)-1H-indazole (CID 171662369) is 7-chloro-5-(2-methylphenyl)-1H-indazole.
What is the SMILES notation for 7-chloro-5-(2-methylphenyl)-1H-indazole?
The canonical SMILES for 7-chloro-5-(2-methylphenyl)-1H-indazole is Cc1ccccc1-c1cc(Cl)c2[nH]ncc2c1.
What is the InChIKey of 7-chloro-5-(2-methylphenyl)-1H-indazole?
The InChIKey is VTACZSSLMDMPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2/c1-9-4-2-3-5-12(9)10-6-11-8-16-17-14(11)13(15)7-10/h2-8H,1H3,(H,16,17).
What are the key properties of 7-chloro-5-(2-methylphenyl)-1H-indazole?
7-chloro-5-(2-methylphenyl)-1H-indazole has a molecular weight of 242.71 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-(2-methylphenyl)-1H-indazole is sourced from PubChem (CID 171662369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).