(4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione

C21H19NO4 — CID 125433547

IUPAC(4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione
SMILESCOc1ccc([C@H]2CC(=O)Oc3cc(C)n(C)c(=O)c32)c2ccccc12
InChIInChI=1S/C21H19NO4/c1-12-10-18-20(21(24)22(12)2)16(11-19(23)26-18)14-8-9-17(25-3)15-7-5-4-6-13(14)15/h4-10,16H,11H2,1-3H3/t16-/m1/s1
InChIKeyYJCZVVILOUTNCO-MRXNPFEDSA-N
MW349.39 g/mol
LogP3.30
Rot. Bonds2

About (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione

(4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione (PubChem CID 125433547) has the molecular formula C21H19NO4 and a molecular weight of 349.39 g/mol. Its IUPAC name is (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione.

Molecular Properties

Compound Name(4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione
PubChem CID125433547
Molecular FormulaC21H19NO4
Molecular Weight349.39 g/mol
Exact Mass349.13
IUPAC Name(4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione
SMILESCOc1ccc([C@H]2CC(=O)Oc3cc(C)n(C)c(=O)c32)c2ccccc12
InChIInChI=1S/C21H19NO4/c1-12-10-18-20(21(24)22(12)2)16(11-19(23)26-18)14-8-9-17(25-3)15-7-5-4-6-13(14)15/h4-10,16H,11H2,1-3H3/t16-/m1/s1
InChIKeyYJCZVVILOUTNCO-MRXNPFEDSA-N
XLogP3.30
TPSA57.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione?
The IUPAC name of (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione (CID 125433547) is (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione.
What is the SMILES notation for (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione?
The canonical SMILES for (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione is COc1ccc([C@H]2CC(=O)Oc3cc(C)n(C)c(=O)c32)c2ccccc12.
What is the InChIKey of (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione?
The InChIKey is YJCZVVILOUTNCO-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H19NO4/c1-12-10-18-20(21(24)22(12)2)16(11-19(23)26-18)14-8-9-17(25-3)15-7-5-4-6-13(14)15/h4-10,16H,11H2,1-3H3/t16-/m1/s1.
What are the key properties of (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione?
(4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione has a molecular weight of 349.39 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione is sourced from PubChem (CID 125433547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).