morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone

C18H21N3O2 — CID 109184585

IUPACmorpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone
SMILESO=C(c1ccc(NCCc2ccccc2)cn1)N1CCOCC1
InChIInChI=1S/C18H21N3O2/c22-18(21-10-12-23-13-11-21)17-7-6-16(14-20-17)19-9-8-15-4-2-1-3-5-15/h1-7,14,19H,8-13H2
InChIKeyVHEPWDAGGXBURD-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.21
Rot. Bonds5

About morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone

morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone (PubChem CID 109184585) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone
PubChem CID109184585
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Namemorpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone
SMILESO=C(c1ccc(NCCc2ccccc2)cn1)N1CCOCC1
InChIInChI=1S/C18H21N3O2/c22-18(21-10-12-23-13-11-21)17-7-6-16(14-20-17)19-9-8-15-4-2-1-3-5-15/h1-7,14,19H,8-13H2
InChIKeyVHEPWDAGGXBURD-UHFFFAOYSA-N
XLogP2.21
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184568
[5-[2-(3-chlorophenyl)ethylamino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184630
4-[2-[[6-(morpholine-4-carbonyl)-3-pyridinyl]amino]ethyl]benzenesulfonamide
CID 109184599
[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182563
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181785
[5-(2-fluoroanilino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184658
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182540
6-morpholin-4-yl-N-(2-phenylethyl)pyridin-3-amine
CID 43724739
1-[4-[5-(2-morpholin-4-ylethylamino)pyridine-2-carbonyl]piperazin-1-yl]ethanone
CID 109185781
[5-(benzylamino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109188000
[5-(benzylamino)-2-pyridinyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 109188006
[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181814

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone?
The IUPAC name of morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone (CID 109184585) is morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone.
What is the SMILES notation for morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone?
The canonical SMILES for morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone is O=C(c1ccc(NCCc2ccccc2)cn1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone?
The InChIKey is VHEPWDAGGXBURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-18(21-10-12-23-13-11-21)17-7-6-16(14-20-17)19-9-8-15-4-2-1-3-5-15/h1-7,14,19H,8-13H2.
What are the key properties of morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone?
morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone has a molecular weight of 311.38 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone is sourced from PubChem (CID 109184585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).