N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide

C20H19N3O2 — CID 146136349

IUPACN-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide
SMILESCC(C1Cc2ccccc2O1)N(C)C(=O)c1ccc2cccnc2n1
InChIInChI=1S/C20H19N3O2/c1-13(18-12-15-6-3-4-8-17(15)25-18)23(2)20(24)16-10-9-14-7-5-11-21-19(14)22-16/h3-11,13,18H,12H2,1-2H3
InChIKeyRGMOYEDXVSBPSL-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.09
Rot. Bonds3

About N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide

N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide (PubChem CID 146136349) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide
PubChem CID146136349
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide
SMILESCC(C1Cc2ccccc2O1)N(C)C(=O)c1ccc2cccnc2n1
InChIInChI=1S/C20H19N3O2/c1-13(18-12-15-6-3-4-8-17(15)25-18)23(2)20(24)16-10-9-14-7-5-11-21-19(14)22-16/h3-11,13,18H,12H2,1-2H3
InChIKeyRGMOYEDXVSBPSL-UHFFFAOYSA-N
XLogP3.09
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-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 N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide?
The IUPAC name of N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide (CID 146136349) is N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide.
What is the SMILES notation for N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide?
The canonical SMILES for N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide is CC(C1Cc2ccccc2O1)N(C)C(=O)c1ccc2cccnc2n1.
What is the InChIKey of N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide?
The InChIKey is RGMOYEDXVSBPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-13(18-12-15-6-3-4-8-17(15)25-18)23(2)20(24)16-10-9-14-7-5-11-21-19(14)22-16/h3-11,13,18H,12H2,1-2H3.
What are the key properties of N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide?
N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide is sourced from PubChem (CID 146136349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).