6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine

C16H18FN3 — CID 134592116

IUPAC6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCCc1c(F)cncc1-c1cnc2c(c1)CCCN2C
InChIInChI=1S/C16H18FN3/c1-3-13-14(9-18-10-15(13)17)12-7-11-5-4-6-20(2)16(11)19-8-12/h7-10H,3-6H2,1-2H3
InChIKeyLLWYMEASTKEOIV-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.23
Rot. Bonds2

About 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine

6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine (PubChem CID 134592116) has the molecular formula C16H18FN3 and a molecular weight of 271.34 g/mol. Its IUPAC name is 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine.

Molecular Properties

Compound Name6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine
PubChem CID134592116
Molecular FormulaC16H18FN3
Molecular Weight271.34 g/mol
Exact Mass271.15
IUPAC Name6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCCc1c(F)cncc1-c1cnc2c(c1)CCCN2C
InChIInChI=1S/C16H18FN3/c1-3-13-14(9-18-10-15(13)17)12-7-11-5-4-6-20(2)16(11)19-8-12/h7-10H,3-6H2,1-2H3
InChIKeyLLWYMEASTKEOIV-UHFFFAOYSA-N
XLogP3.23
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[5-fluoro-4-[(1R)-1-hydroxyethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 86305759
N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide
CID 134592147
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854
6-ethynyl-1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 171109634
3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine
CID 175711130
2-[2-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)phenyl]acetic acid
CID 155918492
6-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 86305615
10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline
CID 166491582
6-(4-hydroxy-3,4-dihydro-1H-pyrano[3,4-c]pyridin-5-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 121379080
hexane;1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline
CID 145091188
ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 91237685
6-[5-(2-methylpyrazol-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 86305318

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
The IUPAC name of 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine (CID 134592116) is 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine.
What is the SMILES notation for 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
The canonical SMILES for 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine is CCc1c(F)cncc1-c1cnc2c(c1)CCCN2C.
What is the InChIKey of 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
The InChIKey is LLWYMEASTKEOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3/c1-3-13-14(9-18-10-15(13)17)12-7-11-5-4-6-20(2)16(11)19-8-12/h7-10H,3-6H2,1-2H3.
What are the key properties of 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine has a molecular weight of 271.34 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine is sourced from PubChem (CID 134592116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).