N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide

C19H19FN4O3 — CID 3244222

IUPACN-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide
SMILESCCNC(=O)CC1C(=O)N(c2ccc(F)cc2)C(=O)N1Cc1ccccn1
InChIInChI=1S/C19H19FN4O3/c1-2-21-17(25)11-16-18(26)24(15-8-6-13(20)7-9-15)19(27)23(16)12-14-5-3-4-10-22-14/h3-10,16H,2,11-12H2,1H3,(H,21,25)
InChIKeyRLMDAONXJOHVNX-UHFFFAOYSA-N
MW370.38 g/mol
LogP2.08
Rot. Bonds6

About N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide

N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide (PubChem CID 3244222) has the molecular formula C19H19FN4O3 and a molecular weight of 370.38 g/mol. Its IUPAC name is N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide
PubChem CID3244222
Molecular FormulaC19H19FN4O3
Molecular Weight370.38 g/mol
Exact Mass370.14
IUPAC NameN-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide
SMILESCCNC(=O)CC1C(=O)N(c2ccc(F)cc2)C(=O)N1Cc1ccccn1
InChIInChI=1S/C19H19FN4O3/c1-2-21-17(25)11-16-18(26)24(15-8-6-13(20)7-9-15)19(27)23(16)12-14-5-3-4-10-22-14/h3-10,16H,2,11-12H2,1H3,(H,21,25)
InChIKeyRLMDAONXJOHVNX-UHFFFAOYSA-N
XLogP2.08
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide?
The IUPAC name of N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide (CID 3244222) is N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide?
The canonical SMILES for N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide is CCNC(=O)CC1C(=O)N(c2ccc(F)cc2)C(=O)N1Cc1ccccn1.
What is the InChIKey of N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide?
The InChIKey is RLMDAONXJOHVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O3/c1-2-21-17(25)11-16-18(26)24(15-8-6-13(20)7-9-15)19(27)23(16)12-14-5-3-4-10-22-14/h3-10,16H,2,11-12H2,1H3,(H,21,25).
What are the key properties of N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide?
N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide has a molecular weight of 370.38 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]acetamide is sourced from PubChem (CID 3244222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).