2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide

C19H23N5O3 — CID 40954141

IUPAC2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide
SMILESCCCn1c(NC(=O)CN2C(=O)N[C@](C)(C3CC3)C2=O)nc2ccccc21
InChIInChI=1S/C19H23N5O3/c1-3-10-23-14-7-5-4-6-13(14)20-17(23)21-15(25)11-24-16(26)19(2,12-8-9-12)22-18(24)27/h4-7,12H,3,8-11H2,1-2H3,(H,22,27)(H,20,21,25)/t19-/m1/s1
InChIKeyNALRJRMMLILDJY-LJQANCHMSA-N
MW369.43 g/mol
LogP2.11
Rot. Bonds6

About 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide

2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide (PubChem CID 40954141) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide
PubChem CID40954141
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide
SMILESCCCn1c(NC(=O)CN2C(=O)N[C@](C)(C3CC3)C2=O)nc2ccccc21
InChIInChI=1S/C19H23N5O3/c1-3-10-23-14-7-5-4-6-13(14)20-17(23)21-15(25)11-24-16(26)19(2,12-8-9-12)22-18(24)27/h4-7,12H,3,8-11H2,1-2H3,(H,22,27)(H,20,21,25)/t19-/m1/s1
InChIKeyNALRJRMMLILDJY-LJQANCHMSA-N
XLogP2.11
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(1-ethylbenzimidazol-2-yl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 134044696
2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methyl-1-propylindol-5-yl)acetamide
CID 51595046
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 16557391
2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 16585553
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide
CID 16557019
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 119438955
N-(1-propylbenzimidazol-2-yl)nonanamide
CID 162645010
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 16557047
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]acetamide
CID 40604553
2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide
CID 2577868
2-(1,1-dioxothiolan-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 78814283
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-methylbenzotriazol-5-yl)acetamide
CID 136549427

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide?
The IUPAC name of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide (CID 40954141) is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide.
What is the SMILES notation for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide?
The canonical SMILES for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide is CCCn1c(NC(=O)CN2C(=O)N[C@](C)(C3CC3)C2=O)nc2ccccc21.
What is the InChIKey of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide?
The InChIKey is NALRJRMMLILDJY-LJQANCHMSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-3-10-23-14-7-5-4-6-13(14)20-17(23)21-15(25)11-24-16(26)19(2,12-8-9-12)22-18(24)27/h4-7,12H,3,8-11H2,1-2H3,(H,22,27)(H,20,21,25)/t19-/m1/s1.
What are the key properties of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide?
2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide has a molecular weight of 369.43 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide is sourced from PubChem (CID 40954141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).