1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one

C15H21N5O3 — CID 56882413

IUPAC1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCNc1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N5O3/c21-14(19-7-9-23-10-8-19)13-11-12(1-2-17-13)16-3-5-20-6-4-18-15(20)22/h1-2,11H,3-10H2,(H,16,17)(H,18,22)
InChIKeyZQDRZWNKCPEBJA-UHFFFAOYSA-N
MW319.36 g/mol
LogP-0.01
Rot. Bonds5

About 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one

1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one (PubChem CID 56882413) has the molecular formula C15H21N5O3 and a molecular weight of 319.36 g/mol. Its IUPAC name is 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one
PubChem CID56882413
Molecular FormulaC15H21N5O3
Molecular Weight319.36 g/mol
Exact Mass319.16
IUPAC Name1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCNc1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N5O3/c21-14(19-7-9-23-10-8-19)13-11-12(1-2-17-13)16-3-5-20-6-4-18-15(20)22/h1-2,11H,3-10H2,(H,16,17)(H,18,22)
InChIKeyZQDRZWNKCPEBJA-UHFFFAOYSA-N
XLogP-0.01
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(2-methoxyethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109205842
[4-[2-(4-methyltriazol-1-yl)ethylamino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 56888206
[4-(furan-2-ylmethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206395
[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206428
[4-(1,3-benzodioxol-5-ylmethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206408
[4-(2,6-dichloroanilino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206553
1-[4-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]phenyl]ethanone
CID 109206514
[4-(3-methylbutylamino)-2-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109208113
[4-[4-(dimethylamino)anilino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206522
[4-(3-methylbutylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204430
N-(3,4-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109207703
[4-(2-phenylethylamino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109213641

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one (CID 56882413) is 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one is O=C1NCCN1CCNc1ccnc(C(=O)N2CCOCC2)c1.
What is the InChIKey of 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one?
The InChIKey is ZQDRZWNKCPEBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O3/c21-14(19-7-9-23-10-8-19)13-11-12(1-2-17-13)16-3-5-20-6-4-18-15(20)22/h1-2,11H,3-10H2,(H,16,17)(H,18,22).
What are the key properties of 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one?
1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one has a molecular weight of 319.36 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[2-(morpholine-4-carbonyl)-4-pyridinyl]amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 56882413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).