4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole

C19H14N4O — CID 10425778

IUPAC4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole
SMILESCc1onc(-c2ccncc2)c1-c1[nH]nc2c1Cc1ccccc1-2
InChIInChI=1S/C19H14N4O/c1-11-16(17(23-24-11)12-6-8-20-9-7-12)19-15-10-13-4-2-3-5-14(13)18(15)21-22-19/h2-9H,10H2,1H3,(H,21,22)
InChIKeyQIQDHLBTFSJGTL-UHFFFAOYSA-N
MW314.35 g/mol
LogP4.01
Rot. Bonds2

About 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole

4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole (PubChem CID 10425778) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole.

Molecular Properties

Compound Name4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole
PubChem CID10425778
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC Name4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole
SMILESCc1onc(-c2ccncc2)c1-c1[nH]nc2c1Cc1ccccc1-2
InChIInChI=1S/C19H14N4O/c1-11-16(17(23-24-11)12-6-8-20-9-7-12)19-15-10-13-4-2-3-5-14(13)18(15)21-22-19/h2-9H,10H2,1H3,(H,21,22)
InChIKeyQIQDHLBTFSJGTL-UHFFFAOYSA-N
XLogP4.01
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole?
The IUPAC name of 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole (CID 10425778) is 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole.
What is the SMILES notation for 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole?
The canonical SMILES for 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole is Cc1onc(-c2ccncc2)c1-c1[nH]nc2c1Cc1ccccc1-2.
What is the InChIKey of 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole?
The InChIKey is QIQDHLBTFSJGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c1-11-16(17(23-24-11)12-6-8-20-9-7-12)19-15-10-13-4-2-3-5-14(13)18(15)21-22-19/h2-9H,10H2,1H3,(H,21,22).
What are the key properties of 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole?
4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole has a molecular weight of 314.35 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-pyridin-4-yl-1,2-oxazole is sourced from PubChem (CID 10425778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).