4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine

C23H26N4O — CID 11079290

IUPAC4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine
SMILESc1ccc(-c2cc3ccc(N4CCCCC4)nc3nc2N2CCOCC2)cc1
InChIInChI=1S/C23H26N4O/c1-3-7-18(8-4-1)20-17-19-9-10-21(26-11-5-2-6-12-26)24-22(19)25-23(20)27-13-15-28-16-14-27/h1,3-4,7-10,17H,2,5-6,11-16H2
InChIKeyFJNNUHZVIWBOBB-UHFFFAOYSA-N
MW374.49 g/mol
LogP4.12
Rot. Bonds3

About 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine

4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine (PubChem CID 11079290) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine.

Molecular Properties

Compound Name4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine
PubChem CID11079290
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine
SMILESc1ccc(-c2cc3ccc(N4CCCCC4)nc3nc2N2CCOCC2)cc1
InChIInChI=1S/C23H26N4O/c1-3-7-18(8-4-1)20-17-19-9-10-21(26-11-5-2-6-12-26)24-22(19)25-23(20)27-13-15-28-16-14-27/h1,3-4,7-10,17H,2,5-6,11-16H2
InChIKeyFJNNUHZVIWBOBB-UHFFFAOYSA-N
XLogP4.12
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(9-pyrrolidin-1-yl-1,10-phenanthrolin-2-yl)morpholine
CID 176548594
4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine
CID 58508085
4-(2-piperidin-1-ylpyrimidin-4-yl)morpholine
CID 112884623
ethyl 4-(6-amino-3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)piperazine-1-carboxylate
CID 10253726
4-(2-phenyl-5-pyridin-4-ylpyrimidin-4-yl)morpholine
CID 110172397
4-(5-nitro-6-phenyl-2-pyridinyl)morpholine
CID 133407232
5-(azepan-1-yl)-2-phenyl-[1,3]oxazolo[5,4-b]pyridine
CID 71256258
4-(6-methyl-4-phenylquinolin-2-yl)morpholine
CID 39860405
4-phenyl-2-piperidin-1-ylpyrido[2,3-d]pyridazine
CID 14241253
3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one
CID 11680448
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
[6-(azepan-1-yl)-2-phenylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 112853497

Frequently Asked Questions

What is the IUPAC name of 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine?
The IUPAC name of 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine (CID 11079290) is 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine.
What is the SMILES notation for 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine?
The canonical SMILES for 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine is c1ccc(-c2cc3ccc(N4CCCCC4)nc3nc2N2CCOCC2)cc1.
What is the InChIKey of 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine?
The InChIKey is FJNNUHZVIWBOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c1-3-7-18(8-4-1)20-17-19-9-10-21(26-11-5-2-6-12-26)24-22(19)25-23(20)27-13-15-28-16-14-27/h1,3-4,7-10,17H,2,5-6,11-16H2.
What are the key properties of 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine?
4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine has a molecular weight of 374.49 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)morpholine is sourced from PubChem (CID 11079290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).