N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide

C16H19N3O — CID 110489454

IUPACN-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
SMILESCCNC(=O)c1c2c(nc3ccc(C)cc13)CCNC2
InChIInChI=1S/C16H19N3O/c1-3-18-16(20)15-11-8-10(2)4-5-13(11)19-14-6-7-17-9-12(14)15/h4-5,8,17H,3,6-7,9H2,1-2H3,(H,18,20)
InChIKeyJPEWMCABFGNERF-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.94
Rot. Bonds2

About N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide

N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide (PubChem CID 110489454) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide.

Molecular Properties

Compound NameN-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
PubChem CID110489454
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
SMILESCCNC(=O)c1c2c(nc3ccc(C)cc13)CCNC2
InChIInChI=1S/C16H19N3O/c1-3-18-16(20)15-11-8-10(2)4-5-13(11)19-14-6-7-17-9-12(14)15/h4-5,8,17H,3,6-7,9H2,1-2H3,(H,18,20)
InChIKeyJPEWMCABFGNERF-UHFFFAOYSA-N
XLogP1.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
CID 110489450
2-ethyl-8-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbohydrazide
CID 82450420
N-[(4-carbamoyloxan-4-yl)methyl]-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 71885337
7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 166221804
(2S)-2,7-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 865217
7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 26197572
N-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450304
2-(3-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxylic acid
CID 114738775
2,8-dimethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate
CID 30079032
propan-2-yl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 16600366
N-(2-acetamidoethyl)-7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799636

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
The IUPAC name of N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide (CID 110489454) is N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide.
What is the SMILES notation for N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
The canonical SMILES for N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide is CCNC(=O)c1c2c(nc3ccc(C)cc13)CCNC2.
What is the InChIKey of N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
The InChIKey is JPEWMCABFGNERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-18-16(20)15-11-8-10(2)4-5-13(11)19-14-6-7-17-9-12(14)15/h4-5,8,17H,3,6-7,9H2,1-2H3,(H,18,20).
What are the key properties of N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide is sourced from PubChem (CID 110489454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).