6-(1H-indazol-6-yl)-2-methylquinoline

C17H13N3 — CID 167950878

IUPAC6-(1H-indazol-6-yl)-2-methylquinoline
SMILESCc1ccc2cc(-c3ccc4cn[nH]c4c3)ccc2n1
InChIInChI=1S/C17H13N3/c1-11-2-3-14-8-12(6-7-16(14)19-11)13-4-5-15-10-18-20-17(15)9-13/h2-10H,1H3,(H,18,20)
InChIKeyPORVWNFXOGEOTJ-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.09
Rot. Bonds1

About 6-(1H-indazol-6-yl)-2-methylquinoline

6-(1H-indazol-6-yl)-2-methylquinoline (PubChem CID 167950878) has the molecular formula C17H13N3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(1H-indazol-6-yl)-2-methylquinoline.

Molecular Properties

Compound Name6-(1H-indazol-6-yl)-2-methylquinoline
PubChem CID167950878
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
Exact Mass259.11
IUPAC Name6-(1H-indazol-6-yl)-2-methylquinoline
SMILESCc1ccc2cc(-c3ccc4cn[nH]c4c3)ccc2n1
InChIInChI=1S/C17H13N3/c1-11-2-3-14-8-12(6-7-16(14)19-11)13-4-5-15-10-18-20-17(15)9-13/h2-10H,1H3,(H,18,20)
InChIKeyPORVWNFXOGEOTJ-UHFFFAOYSA-N
XLogP4.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1H-indazol-6-yl)-3,5-dimethyl-1,2-oxazole
CID 118937091
6-methyl-1H-indazole;molecular hydrogen
CID 142103069
ethene;6-methyl-1H-indazole
CID 123213038
5-(2-methyl-4-pyridinyl)-1H-indazole
CID 143158050
5-(2-methylquinolin-6-yl)pyridine-2-carboxylic acid
CID 81224347
2-(4-fluorophenyl)-3-(1H-indazol-6-yl)-6-methylpyrazolo[1,5-b]pyridazine
CID 154704701
[3-(2-methylquinolin-6-yl)phenyl]methanamine
CID 81224971
ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine
CID 143926189
2-chloro-5-(2-methylquinolin-6-yl)benzoic acid
CID 81229927
6-methyl-4-(2-methylquinolin-6-yl)-1H-pyrimidine-2-thione
CID 106519557
2-fluoro-5-(2-methylquinolin-6-yl)benzoic acid
CID 81229925
hydron;5-(1H-indazol-6-yl)pyrimidine-2,4-diamine;chloride
CID 69058745

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indazol-6-yl)-2-methylquinoline?
The IUPAC name of 6-(1H-indazol-6-yl)-2-methylquinoline (CID 167950878) is 6-(1H-indazol-6-yl)-2-methylquinoline.
What is the SMILES notation for 6-(1H-indazol-6-yl)-2-methylquinoline?
The canonical SMILES for 6-(1H-indazol-6-yl)-2-methylquinoline is Cc1ccc2cc(-c3ccc4cn[nH]c4c3)ccc2n1.
What is the InChIKey of 6-(1H-indazol-6-yl)-2-methylquinoline?
The InChIKey is PORVWNFXOGEOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3/c1-11-2-3-14-8-12(6-7-16(14)19-11)13-4-5-15-10-18-20-17(15)9-13/h2-10H,1H3,(H,18,20).
What are the key properties of 6-(1H-indazol-6-yl)-2-methylquinoline?
6-(1H-indazol-6-yl)-2-methylquinoline has a molecular weight of 259.31 g/mol, XLogP of 4.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indazol-6-yl)-2-methylquinoline is sourced from PubChem (CID 167950878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).