5-(2-methyl-4-pyridinyl)-1H-indazole

C13H11N3 — CID 143158050

IUPAC5-(2-methyl-4-pyridinyl)-1H-indazole
SMILESCc1cc(-c2ccc3[nH]ncc3c2)ccn1
InChIInChI=1S/C13H11N3/c1-9-6-11(4-5-14-9)10-2-3-13-12(7-10)8-15-16-13/h2-8H,1H3,(H,15,16)
InChIKeyQMARPCAPSVLAIF-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.93
Rot. Bonds1

About 5-(2-methyl-4-pyridinyl)-1H-indazole

5-(2-methyl-4-pyridinyl)-1H-indazole (PubChem CID 143158050) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-(2-methyl-4-pyridinyl)-1H-indazole.

Molecular Properties

Compound Name5-(2-methyl-4-pyridinyl)-1H-indazole
PubChem CID143158050
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name5-(2-methyl-4-pyridinyl)-1H-indazole
SMILESCc1cc(-c2ccc3[nH]ncc3c2)ccn1
InChIInChI=1S/C13H11N3/c1-9-6-11(4-5-14-9)10-2-3-13-12(7-10)8-15-16-13/h2-8H,1H3,(H,15,16)
InChIKeyQMARPCAPSVLAIF-UHFFFAOYSA-N
XLogP2.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-tert-butyl-4-pyridinyl)-1H-indazole
CID 58588587
5-(6-chloro-3-pyridinyl)-1H-indazole
CID 57355194
4-(1H-indazol-5-yl)pyrimidin-2-amine
CID 54420708
5-(2,6-dimethyl-4-pyridinyl)-2-(2-methyl-4-pyridinyl)-1H-indole
CID 146452003
azane;5-(4-propan-2-ylphenyl)-1H-indazole;dihydrochloride
CID 175178296
ethane;5-methyl-1H-indazole
CID 178026047
5-[3-(6-methyl-2-pyridinyl)-2-pyridinyl]-1H-indazole
CID 90095806
5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-amine
CID 154462053
4-(1H-indazol-5-yl)quinoline
CID 139407455
3-(1H-indazol-5-yl)-1,2,4-thiadiazole
CID 67417996
6-(1H-indazol-6-yl)-2-methylquinoline
CID 167950878
N-[[1-[4-(1H-indazol-5-yl)-6-methyl-2-pyridinyl]imidazol-2-yl]methyl]-2-methylaniline
CID 175350095

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-4-pyridinyl)-1H-indazole?
The IUPAC name of 5-(2-methyl-4-pyridinyl)-1H-indazole (CID 143158050) is 5-(2-methyl-4-pyridinyl)-1H-indazole.
What is the SMILES notation for 5-(2-methyl-4-pyridinyl)-1H-indazole?
The canonical SMILES for 5-(2-methyl-4-pyridinyl)-1H-indazole is Cc1cc(-c2ccc3[nH]ncc3c2)ccn1.
What is the InChIKey of 5-(2-methyl-4-pyridinyl)-1H-indazole?
The InChIKey is QMARPCAPSVLAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c1-9-6-11(4-5-14-9)10-2-3-13-12(7-10)8-15-16-13/h2-8H,1H3,(H,15,16).
What are the key properties of 5-(2-methyl-4-pyridinyl)-1H-indazole?
5-(2-methyl-4-pyridinyl)-1H-indazole has a molecular weight of 209.25 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-4-pyridinyl)-1H-indazole is sourced from PubChem (CID 143158050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).