2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

C20H29N5O4 — CID 43038065

IUPAC2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCCCC1(CCC)NC(=O)N(CC(=O)Nc2ccc(N3CCOCC3)nc2)C1=O
InChIInChI=1S/C20H29N5O4/c1-3-7-20(8-4-2)18(27)25(19(28)23-20)14-17(26)22-15-5-6-16(21-13-15)24-9-11-29-12-10-24/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,22,26)(H,23,28)
InChIKeyVJGBGOGLGWYXGM-UHFFFAOYSA-N
MW403.48 g/mol
LogP1.75
Rot. Bonds8

About 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 43038065) has the molecular formula C20H29N5O4 and a molecular weight of 403.48 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID43038065
Molecular FormulaC20H29N5O4
Molecular Weight403.48 g/mol
Exact Mass403.22
IUPAC Name2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCCCC1(CCC)NC(=O)N(CC(=O)Nc2ccc(N3CCOCC3)nc2)C1=O
InChIInChI=1S/C20H29N5O4/c1-3-7-20(8-4-2)18(27)25(19(28)23-20)14-17(26)22-15-5-6-16(21-13-15)24-9-11-29-12-10-24/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,22,26)(H,23,28)
InChIKeyVJGBGOGLGWYXGM-UHFFFAOYSA-N
XLogP1.75
TPSA103.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 24629426
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide
CID 4070556
N-(4-bromophenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide
CID 7241991
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 41114565
N-(4-cyanophenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide
CID 2078188
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 17458922
N-(6-morpholin-4-yl-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide
CID 26053246
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 43038065) is 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccc(N3CCOCC3)nc2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is VJGBGOGLGWYXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5O4/c1-3-7-20(8-4-2)18(27)25(19(28)23-20)14-17(26)22-15-5-6-16(21-13-15)24-9-11-29-12-10-24/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,22,26)(H,23,28).
What are the key properties of 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 403.48 g/mol, XLogP of 1.75, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 43038065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).