(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone

C20H24N4O2 — CID 84574001

IUPAC(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(c1cccc(N2CCOCC2)n1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C20H24N4O2/c25-20(18-7-4-8-19(21-18)23-13-15-26-16-14-23)24-11-9-22(10-12-24)17-5-2-1-3-6-17/h1-8H,9-16H2
InChIKeyDNBJSTFGGDHZLU-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.88
Rot. Bonds3

About (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone

(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone (PubChem CID 84574001) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone
PubChem CID84574001
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(c1cccc(N2CCOCC2)n1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C20H24N4O2/c25-20(18-7-4-8-19(21-18)23-13-15-26-16-14-23)24-11-9-22(10-12-24)17-5-2-1-3-6-17/h1-8H,9-16H2
InChIKeyDNBJSTFGGDHZLU-UHFFFAOYSA-N
XLogP1.88
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(4-phenylpiperazin-1-yl)-(6-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 84573598
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
morpholin-4-yl-[5-(4-phenylpiperazin-1-yl)pyrazin-2-yl]methanone
CID 109276422
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone
CID 53167811
azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821
[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 122335131
[6-(morpholine-4-carbonyl)-2-pyridinyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 109096023
[4-(3-chlorophenyl)piperazin-1-yl]-(6-morpholin-4-ylpyrimidin-4-yl)methanone
CID 91816383
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
[4-(3-chlorophenyl)piperazin-1-yl]-(2-morpholin-4-ylquinolin-4-yl)methanone
CID 6616505
3,4-dihydro-2H-quinolin-1-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84573879
(5-morpholin-4-ylpyrazin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109276621

Frequently Asked Questions

What is the IUPAC name of (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone?
The IUPAC name of (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone (CID 84574001) is (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone.
What is the SMILES notation for (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone?
The canonical SMILES for (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone is O=C(c1cccc(N2CCOCC2)n1)N1CCN(c2ccccc2)CC1.
What is the InChIKey of (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone?
The InChIKey is DNBJSTFGGDHZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-20(18-7-4-8-19(21-18)23-13-15-26-16-14-23)24-11-9-22(10-12-24)17-5-2-1-3-6-17/h1-8H,9-16H2.
What are the key properties of (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone?
(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone has a molecular weight of 352.44 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone is sourced from PubChem (CID 84574001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).