7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol

C23H24N2O3 — CID 67241285

IUPAC7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol
SMILESCC(C)(C)COc1ccc2c(c1)C(C)(O)c1cc(-c3cccnc3)ncc1O2
InChIInChI=1S/C23H24N2O3/c1-22(2,3)14-27-16-7-8-20-17(10-16)23(4,26)18-11-19(25-13-21(18)28-20)15-6-5-9-24-12-15/h5-13,26H,14H2,1-4H3
InChIKeyJQQITPSQFZFWOU-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.93
Rot. Bonds3

About 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol

7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol (PubChem CID 67241285) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol.

Molecular Properties

Compound Name7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol
PubChem CID67241285
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol
SMILESCC(C)(C)COc1ccc2c(c1)C(C)(O)c1cc(-c3cccnc3)ncc1O2
InChIInChI=1S/C23H24N2O3/c1-22(2,3)14-27-16-7-8-20-17(10-16)23(4,26)18-11-19(25-13-21(18)28-20)15-6-5-9-24-12-15/h5-13,26H,14H2,1-4H3
InChIKeyJQQITPSQFZFWOU-UHFFFAOYSA-N
XLogP4.93
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7'-(2,2-dimethylpropoxy)-3'-pyridin-3-ylspiro[5H-1,3-oxazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
CID 58466307
7'-(2,2-dimethylpropoxy)-3'-pyridin-3-ylspiro[5H-1,3-oxazole-4,5'-chromeno[2,3-b]pyridine]-2-amine
CID 67242239
1-(2-amino-7'-pyridin-3-ylspiro[5H-1,3-oxazole-4,9'-xanthene]-2'-yl)oxy-2-methylbutan-2-ol
CID 67437483
1-[(3S)-5-amino-7'-pyridin-3-ylspiro[1,2-dihydropyrrole-3,9'-xanthene]-2'-yl]oxy-2-methylbutan-2-ol
CID 141263135
(4S)-2'-(2,2-dimethylpropoxy)-7'-pyrimidin-5-ylspiro[5H-1,3-thiazole-4,9'-xanthene]
CID 151463693
(4R)-2'-(2,2-dimethylpropoxy)-7'-pyrimidin-5-ylspiro[5H-1,3-oxazole-4,9'-xanthene]-2-amine
CID 67248077
2'-(2,2-dimethylpropoxy)-3,3-difluoro-7'-pyrimidin-5-ylspiro[pyrrolidine-5,9'-xanthene]-2-amine
CID 67383228
5,5-dimethyl-3-phenylchromeno[2,3-c]pyridine
CID 158580057
(4S)-2-amino-2'-(2,2-dimethylpropoxy)-7'-pyridin-3-ylspiro[5H-1,3-oxazole-4,9'-xanthene]-1'-carbonitrile;(4S)-1'-bromo-2'-(2,2-dimethylpropoxy)-7'-pyridin-3-ylspiro[5H-1,3-oxazole-4,9'-xanthene]-2-amine
CID 157057336
(4R)-2'-(2,2-dimethylpropoxy)-7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[5H-1,3-oxazole-4,9'-xanthene]-2-amine
CID 58466224
(4R)-2-amino-7'-(2,2-dimethylpropoxy)spiro[5H-1,3-oxazole-4,9'-xanthene]-2'-carbonitrile
CID 58466146
[(9R)-2-(2-cyano-2-methylpropoxy)-7-pyridin-3-yl-9H-xanthen-9-yl]methyl carbamimidate
CID 143958016

Frequently Asked Questions

What is the IUPAC name of 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol?
The IUPAC name of 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol (CID 67241285) is 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol.
What is the SMILES notation for 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol?
The canonical SMILES for 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol is CC(C)(C)COc1ccc2c(c1)C(C)(O)c1cc(-c3cccnc3)ncc1O2.
What is the InChIKey of 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol?
The InChIKey is JQQITPSQFZFWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-22(2,3)14-27-16-7-8-20-17(10-16)23(4,26)18-11-19(25-13-21(18)28-20)15-6-5-9-24-12-15/h5-13,26H,14H2,1-4H3.
What are the key properties of 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol?
7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol has a molecular weight of 376.46 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,2-dimethylpropoxy)-5-methyl-3-pyridin-3-ylchromeno[2,3-c]pyridin-5-ol is sourced from PubChem (CID 67241285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).