8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine

C14H17BrClN3O2 — CID 134360719

IUPAC8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine
SMILESC1COCCN1.CCOc1ncc2c(Cl)ccnc2c1Br
InChIInChI=1S/C10H8BrClN2O.C4H9NO/c1-2-15-10-8(11)9-6(5-14-10)7(12)3-4-13-9;1-3-6-4-2-5-1/h3-5H,2H2,1H3;5H,1-4H2
InChIKeyDRVPUFLMDOPZFP-UHFFFAOYSA-N
MW374.67 g/mol
LogP3.05
Rot. Bonds2

About 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine

8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine (PubChem CID 134360719) has the molecular formula C14H17BrClN3O2 and a molecular weight of 374.67 g/mol. Its IUPAC name is 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine.

Molecular Properties

Compound Name8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine
PubChem CID134360719
Molecular FormulaC14H17BrClN3O2
Molecular Weight374.67 g/mol
Exact Mass373.02
IUPAC Name8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine
SMILESC1COCCN1.CCOc1ncc2c(Cl)ccnc2c1Br
InChIInChI=1S/C10H8BrClN2O.C4H9NO/c1-2-15-10-8(11)9-6(5-14-10)7(12)3-4-13-9;1-3-6-4-2-5-1/h3-5H,2H2,1H3;5H,1-4H2
InChIKeyDRVPUFLMDOPZFP-UHFFFAOYSA-N
XLogP3.05
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.67
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-1-ethoxyisoquinoline
CID 614075
5-bromo-3-chloro-2-ethoxypyridine
CID 71303680
2-bromo-1,3-dimethoxybenzene;butane;morpholine
CID 170603112
4-[4-(5-chloro-6-ethoxy-3-pyridinyl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
CID 122585593
4-chloro-8-cyclopropyloxy-1,7-naphthyridine
CID 177053142
4-ethoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine;morpholine
CID 69078731
6-bromo-7-chloro-3-ethoxy-1-methylpyrrolo[3,2-c]quinoline
CID 156882044
2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
CID 106878636
16-ethoxy-6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene
CID 10803831
8-bromo-7-chloroquinolin-4-amine
CID 103481461
morpholine;1,7-naphthyridin-4-yl trifluoromethanesulfonate
CID 160864585
isoquinoline;morpholine
CID 161062345

Frequently Asked Questions

What is the IUPAC name of 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine?
The IUPAC name of 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine (CID 134360719) is 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine.
What is the SMILES notation for 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine?
The canonical SMILES for 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine is C1COCCN1.CCOc1ncc2c(Cl)ccnc2c1Br.
What is the InChIKey of 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine?
The InChIKey is DRVPUFLMDOPZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2O.C4H9NO/c1-2-15-10-8(11)9-6(5-14-10)7(12)3-4-13-9;1-3-6-4-2-5-1/h3-5H,2H2,1H3;5H,1-4H2.
What are the key properties of 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine?
8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine has a molecular weight of 374.67 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-4-chloro-7-ethoxy-1,6-naphthyridine;morpholine is sourced from PubChem (CID 134360719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).