4-(4-methyl-3-pyridinyl)-1-phenylindazole

C19H15N3 — CID 127033243

IUPAC4-(4-methyl-3-pyridinyl)-1-phenylindazole
SMILESCc1ccncc1-c1cccc2c1cnn2-c1ccccc1
InChIInChI=1S/C19H15N3/c1-14-10-11-20-12-17(14)16-8-5-9-19-18(16)13-21-22(19)15-6-3-2-4-7-15/h2-13H,1H3
InChIKeyLDYHHNWFGXZHDO-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.40
Rot. Bonds2

About 4-(4-methyl-3-pyridinyl)-1-phenylindazole

4-(4-methyl-3-pyridinyl)-1-phenylindazole (PubChem CID 127033243) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(4-methyl-3-pyridinyl)-1-phenylindazole.

Molecular Properties

Compound Name4-(4-methyl-3-pyridinyl)-1-phenylindazole
PubChem CID127033243
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name4-(4-methyl-3-pyridinyl)-1-phenylindazole
SMILESCc1ccncc1-c1cccc2c1cnn2-c1ccccc1
InChIInChI=1S/C19H15N3/c1-14-10-11-20-12-17(14)16-8-5-9-19-18(16)13-21-22(19)15-6-3-2-4-7-15/h2-13H,1H3
InChIKeyLDYHHNWFGXZHDO-UHFFFAOYSA-N
XLogP4.40
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-3-pyridinyl)-1-phenylindazole?
The IUPAC name of 4-(4-methyl-3-pyridinyl)-1-phenylindazole (CID 127033243) is 4-(4-methyl-3-pyridinyl)-1-phenylindazole.
What is the SMILES notation for 4-(4-methyl-3-pyridinyl)-1-phenylindazole?
The canonical SMILES for 4-(4-methyl-3-pyridinyl)-1-phenylindazole is Cc1ccncc1-c1cccc2c1cnn2-c1ccccc1.
What is the InChIKey of 4-(4-methyl-3-pyridinyl)-1-phenylindazole?
The InChIKey is LDYHHNWFGXZHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-14-10-11-20-12-17(14)16-8-5-9-19-18(16)13-21-22(19)15-6-3-2-4-7-15/h2-13H,1H3.
What are the key properties of 4-(4-methyl-3-pyridinyl)-1-phenylindazole?
4-(4-methyl-3-pyridinyl)-1-phenylindazole has a molecular weight of 285.35 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-3-pyridinyl)-1-phenylindazole is sourced from PubChem (CID 127033243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).