(5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide

C26H27N3O5 — CID 138393322

IUPAC(5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide
SMILESCOc1ccc2c(n1)CCN(C(C)=O)[C@H]2C(=O)Nc1ccc(OCc2ccccc2OC)cc1
InChIInChI=1S/C26H27N3O5/c1-17(30)29-15-14-22-21(12-13-24(28-22)33-3)25(29)26(31)27-19-8-10-20(11-9-19)34-16-18-6-4-5-7-23(18)32-2/h4-13,25H,14-16H2,1-3H3,(H,27,31)/t25-/m1/s1
InChIKeyRNCVXSNHCXEILI-RUZDIDTESA-N
MW461.52 g/mol
LogP3.76
Rot. Bonds7

About (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide

(5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide (PubChem CID 138393322) has the molecular formula C26H27N3O5 and a molecular weight of 461.52 g/mol. Its IUPAC name is (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide.

Molecular Properties

Compound Name(5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide
PubChem CID138393322
Molecular FormulaC26H27N3O5
Molecular Weight461.52 g/mol
Exact Mass461.20
IUPAC Name(5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide
SMILESCOc1ccc2c(n1)CCN(C(C)=O)[C@H]2C(=O)Nc1ccc(OCc2ccccc2OC)cc1
InChIInChI=1S/C26H27N3O5/c1-17(30)29-15-14-22-21(12-13-24(28-22)33-3)25(29)26(31)27-19-8-10-20(11-9-19)34-16-18-6-4-5-7-23(18)32-2/h4-13,25H,14-16H2,1-3H3,(H,27,31)/t25-/m1/s1
InChIKeyRNCVXSNHCXEILI-RUZDIDTESA-N
XLogP3.76
TPSA89.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.52
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide?
The IUPAC name of (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide (CID 138393322) is (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide.
What is the SMILES notation for (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide?
The canonical SMILES for (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide is COc1ccc2c(n1)CCN(C(C)=O)[C@H]2C(=O)Nc1ccc(OCc2ccccc2OC)cc1.
What is the InChIKey of (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide?
The InChIKey is RNCVXSNHCXEILI-RUZDIDTESA-N. The full InChI is InChI=1S/C26H27N3O5/c1-17(30)29-15-14-22-21(12-13-24(28-22)33-3)25(29)26(31)27-19-8-10-20(11-9-19)34-16-18-6-4-5-7-23(18)32-2/h4-13,25H,14-16H2,1-3H3,(H,27,31)/t25-/m1/s1.
What are the key properties of (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide?
(5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide has a molecular weight of 461.52 g/mol, XLogP of 3.76, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide is sourced from PubChem (CID 138393322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).