8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine

C18H19N3O — CID 145094795

IUPAC8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine
SMILESCc1cc2cnn(C)c2cc1-c1cncc2c1COCC2C
InChIInChI=1S/C18H19N3O/c1-11-4-13-6-20-21(3)18(13)5-14(11)16-8-19-7-15-12(2)9-22-10-17(15)16/h4-8,12H,9-10H2,1-3H3
InChIKeyHXGSNENRUCHZKW-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.58
Rot. Bonds1

About 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine

8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine (PubChem CID 145094795) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine.

Molecular Properties

Compound Name8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine
PubChem CID145094795
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine
SMILESCc1cc2cnn(C)c2cc1-c1cncc2c1COCC2C
InChIInChI=1S/C18H19N3O/c1-11-4-13-6-20-21(3)18(13)5-14(11)16-8-19-7-15-12(2)9-22-10-17(15)16/h4-8,12H,9-10H2,1-3H3
InChIKeyHXGSNENRUCHZKW-UHFFFAOYSA-N
XLogP3.58
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine?
The IUPAC name of 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine (CID 145094795) is 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine.
What is the SMILES notation for 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine?
The canonical SMILES for 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine is Cc1cc2cnn(C)c2cc1-c1cncc2c1COCC2C.
What is the InChIKey of 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine?
The InChIKey is HXGSNENRUCHZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-11-4-13-6-20-21(3)18(13)5-14(11)16-8-19-7-15-12(2)9-22-10-17(15)16/h4-8,12H,9-10H2,1-3H3.
What are the key properties of 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine?
8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine has a molecular weight of 293.37 g/mol, XLogP of 3.58, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,5-dimethylindazol-6-yl)-4-methyl-3,4-dihydro-1H-pyrano[4,3-c]pyridine is sourced from PubChem (CID 145094795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).