1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine

C13H21N3 — CID 82452375

IUPAC1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine
SMILESCCN1CCc2nc(C)c(CNC)cc2C1
InChIInChI=1S/C13H21N3/c1-4-16-6-5-13-12(9-16)7-11(8-14-3)10(2)15-13/h7,14H,4-6,8-9H2,1-3H3
InChIKeySFRQUDZBFKRRCD-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.49
Rot. Bonds3

About 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine

1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine (PubChem CID 82452375) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine
PubChem CID82452375
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine
SMILESCCN1CCc2nc(C)c(CNC)cc2C1
InChIInChI=1S/C13H21N3/c1-4-16-6-5-13-12(9-16)7-11(8-14-3)10(2)15-13/h7,14H,4-6,8-9H2,1-3H3
InChIKeySFRQUDZBFKRRCD-UHFFFAOYSA-N
XLogP1.49
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine
CID 82452377
N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine
CID 82452273
2-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)propan-2-amine
CID 82452395
6-ethyl-1-methyl-3-(methylaminomethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 82521684
5-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine
CID 82452399
5-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3H-1,3,4-oxadiazole-2-thione
CID 82452409
(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane
CID 172587653
3-(bromomethyl)-2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine
CID 82452342
6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol
CID 119030367
2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 127011894
7-ethyl-2-methyl-3-nitro-5,6,8,9-tetrahydropyrido[2,3-d]azepine
CID 130246399
1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82450513

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine (CID 82452375) is 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine is CCN1CCc2nc(C)c(CNC)cc2C1.
What is the InChIKey of 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine?
The InChIKey is SFRQUDZBFKRRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-4-16-6-5-13-12(9-16)7-11(8-14-3)10(2)15-13/h7,14H,4-6,8-9H2,1-3H3.
What are the key properties of 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine?
1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine has a molecular weight of 219.33 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 82452375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).