6-(pyridin-3-ylmethyl)-1H-indazole

C13H11N3 — CID 174925312

IUPAC6-(pyridin-3-ylmethyl)-1H-indazole
SMILESc1cncc(Cc2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C13H11N3/c1-2-11(8-14-5-1)6-10-3-4-12-9-15-16-13(12)7-10/h1-5,7-9H,6H2,(H,15,16)
InChIKeyIJXDIVRZNBKSII-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.55
Rot. Bonds2

About 6-(pyridin-3-ylmethyl)-1H-indazole

6-(pyridin-3-ylmethyl)-1H-indazole (PubChem CID 174925312) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-(pyridin-3-ylmethyl)-1H-indazole.

Molecular Properties

Compound Name6-(pyridin-3-ylmethyl)-1H-indazole
PubChem CID174925312
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name6-(pyridin-3-ylmethyl)-1H-indazole
SMILESc1cncc(Cc2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C13H11N3/c1-2-11(8-14-5-1)6-10-3-4-12-9-15-16-13(12)7-10/h1-5,7-9H,6H2,(H,15,16)
InChIKeyIJXDIVRZNBKSII-UHFFFAOYSA-N
XLogP2.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(pyridin-3-ylmethyl)pyridine
CID 14762640
6-pyridin-3-yloxy-1H-indazole
CID 118649525
5-(pyridin-3-ylmethyl)-1H-indazol-3-amine
CID 68672103
4-(pyridin-3-ylmethyl)benzene-1,2-diamine
CID 13276723
6-N-methyl-6-N-(pyridin-3-ylmethyl)-1H-indazole-5,6-diamine
CID 107488961
5-(pyridin-3-ylmethyl)-1,3-benzodioxol-2-one
CID 13475600
N-(1H-indazol-6-yl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110673734
[6-(pyridin-3-ylmethyl)-1H-benzimidazol-2-yl] hydrogen carbonate
CID 70472758
2-fluoro-7-(pyridin-3-ylmethyl)-9H-carbazole;2-fluoro-7-(pyridin-4-ylmethyl)-9H-carbazole
CID 67753277
3-[(4-fluoro-3-methylphenyl)methyl]pyridine
CID 175091377
2-methyl-5-(pyridin-3-ylmethyl)aniline
CID 104736835
2-methyl-4-(pyridin-3-ylmethyl)phenol
CID 13365794

Frequently Asked Questions

What is the IUPAC name of 6-(pyridin-3-ylmethyl)-1H-indazole?
The IUPAC name of 6-(pyridin-3-ylmethyl)-1H-indazole (CID 174925312) is 6-(pyridin-3-ylmethyl)-1H-indazole.
What is the SMILES notation for 6-(pyridin-3-ylmethyl)-1H-indazole?
The canonical SMILES for 6-(pyridin-3-ylmethyl)-1H-indazole is c1cncc(Cc2ccc3cn[nH]c3c2)c1.
What is the InChIKey of 6-(pyridin-3-ylmethyl)-1H-indazole?
The InChIKey is IJXDIVRZNBKSII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c1-2-11(8-14-5-1)6-10-3-4-12-9-15-16-13(12)7-10/h1-5,7-9H,6H2,(H,15,16).
What are the key properties of 6-(pyridin-3-ylmethyl)-1H-indazole?
6-(pyridin-3-ylmethyl)-1H-indazole has a molecular weight of 209.25 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(pyridin-3-ylmethyl)-1H-indazole is sourced from PubChem (CID 174925312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).