6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide

C27H30N4O2 — CID 134805206

IUPAC6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide
SMILESCC1(C(=O)Nc2ccccc2)CN(Cc2ccccc2)Cc2ccc(N3CCOCC3)nc21
InChIInChI=1S/C27H30N4O2/c1-27(26(32)28-23-10-6-3-7-11-23)20-30(18-21-8-4-2-5-9-21)19-22-12-13-24(29-25(22)27)31-14-16-33-17-15-31/h2-13H,14-20H2,1H3,(H,28,32)
InChIKeyHJVOSRWXXFAATN-UHFFFAOYSA-N
MW442.56 g/mol
LogP3.83
Rot. Bonds5

About 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide

6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide (PubChem CID 134805206) has the molecular formula C27H30N4O2 and a molecular weight of 442.56 g/mol. Its IUPAC name is 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound Name6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide
PubChem CID134805206
Molecular FormulaC27H30N4O2
Molecular Weight442.56 g/mol
Exact Mass442.24
IUPAC Name6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide
SMILESCC1(C(=O)Nc2ccccc2)CN(Cc2ccccc2)Cc2ccc(N3CCOCC3)nc21
InChIInChI=1S/C27H30N4O2/c1-27(26(32)28-23-10-6-3-7-11-23)20-30(18-21-8-4-2-5-9-21)19-22-12-13-24(29-25(22)27)31-14-16-33-17-15-31/h2-13H,14-20H2,1H3,(H,28,32)
InChIKeyHJVOSRWXXFAATN-UHFFFAOYSA-N
XLogP3.83
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.56
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-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 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide?
The IUPAC name of 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide (CID 134805206) is 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide is CC1(C(=O)Nc2ccccc2)CN(Cc2ccccc2)Cc2ccc(N3CCOCC3)nc21.
What is the InChIKey of 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide?
The InChIKey is HJVOSRWXXFAATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N4O2/c1-27(26(32)28-23-10-6-3-7-11-23)20-30(18-21-8-4-2-5-9-21)19-22-12-13-24(29-25(22)27)31-14-16-33-17-15-31/h2-13H,14-20H2,1H3,(H,28,32).
What are the key properties of 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide?
6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide has a molecular weight of 442.56 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-8-methyl-2-morpholin-4-yl-N-phenyl-5,7-dihydro-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 134805206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).