4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine

C18H17N3O — CID 91552475

IUPAC4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine
SMILESc1cnc2cc(-c3ccc(N4CCOCC4)cc3)ncc2c1
InChIInChI=1S/C18H17N3O/c1-2-15-13-20-17(12-18(15)19-7-1)14-3-5-16(6-4-14)21-8-10-22-11-9-21/h1-7,12-13H,8-11H2
InChIKeyQRBWRKCUGUVXON-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.13
Rot. Bonds2

About 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine

4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine (PubChem CID 91552475) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine.

Molecular Properties

Compound Name4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine
PubChem CID91552475
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine
SMILESc1cnc2cc(-c3ccc(N4CCOCC4)cc3)ncc2c1
InChIInChI=1S/C18H17N3O/c1-2-15-13-20-17(12-18(15)19-7-1)14-3-5-16(6-4-14)21-8-10-22-11-9-21/h1-7,12-13H,8-11H2
InChIKeyQRBWRKCUGUVXON-UHFFFAOYSA-N
XLogP3.13
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(5-chloro-1,6-naphthyridin-7-yl)phenyl]morpholine;ethane
CID 143936489
4-(1,6-naphthyridin-7-yl)phenol
CID 135487449
2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide
CID 58398133
N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine
CID 67187234
N-[4-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]acetamide
CID 67353594
4-pyrido[3,2-d]pyrimidin-2-ylmorpholine
CID 67130702
(3S)-1-[7-(4-morpholin-4-ylphenyl)pyrido[3,4-b]pyrazin-5-yl]pyrrolidine-3-carboxylic acid
CID 71113836
4-(5-chloro-2-quinolin-6-ylpyrazolo[1,5-a]pyrimidin-7-yl)morpholine
CID 86659733
2-[4-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]acetamide
CID 91234911
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
5-chloro-7-[4-(4-methylpiperazin-1-yl)phenyl]-1,6-naphthyridine
CID 44816203
3-[[7-(4-morpholin-4-ylphenyl)pyrido[3,4-b]pyrazin-5-yl]amino]propan-1-ol
CID 71113456

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine?
The IUPAC name of 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine (CID 91552475) is 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine.
What is the SMILES notation for 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine?
The canonical SMILES for 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine is c1cnc2cc(-c3ccc(N4CCOCC4)cc3)ncc2c1.
What is the InChIKey of 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine?
The InChIKey is QRBWRKCUGUVXON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-2-15-13-20-17(12-18(15)19-7-1)14-3-5-16(6-4-14)21-8-10-22-11-9-21/h1-7,12-13H,8-11H2.
What are the key properties of 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine?
4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine has a molecular weight of 291.35 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine is sourced from PubChem (CID 91552475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).