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

C16H19N3O — CID 110489450

IUPACN-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
SMILESCCNC(=O)c1c2c(nc3c(C)cccc13)CCNC2
InChIInChI=1S/C16H19N3O/c1-3-18-16(20)14-11-6-4-5-10(2)15(11)19-13-7-8-17-9-12(13)14/h4-6,17H,3,7-9H2,1-2H3,(H,18,20)
InChIKeyHNZDRBOTHRAMOB-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.94
Rot. Bonds2

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

N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide (PubChem CID 110489450) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
PubChem CID110489450
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
SMILESCCNC(=O)c1c2c(nc3c(C)cccc13)CCNC2
InChIInChI=1S/C16H19N3O/c1-3-18-16(20)14-11-6-4-5-10(2)15(11)19-13-7-8-17-9-12(13)14/h4-6,17H,3,7-9H2,1-2H3,(H,18,20)
InChIKeyHNZDRBOTHRAMOB-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

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Related Compounds

N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
CID 110489454
4,5-dimethylacridine-9-carboxylate
CID 7095758
methyl 2-(3-methyl-2-pyridinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxylate
CID 114738183
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473206
6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
CID 142683664
N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 53016604
(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
CID 82449993
2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbohydrazide
CID 82450209
2-(3-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxylic acid
CID 114738775
N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585456
N-ethyl-2,4-dimethylquinazoline-8-carboxamide
CID 159532273

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
The IUPAC name of N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide (CID 110489450) is N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide.
What is the SMILES notation for N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
The canonical SMILES for N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide is CCNC(=O)c1c2c(nc3c(C)cccc13)CCNC2.
What is the InChIKey of N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
The InChIKey is HNZDRBOTHRAMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-18-16(20)14-11-6-4-5-10(2)15(11)19-13-7-8-17-9-12(13)14/h4-6,17H,3,7-9H2,1-2H3,(H,18,20).
What are the key properties of N-ethyl-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide?
N-ethyl-6-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-6-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide is sourced from PubChem (CID 110489450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).