N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide

C14H19N5O3 — CID 118785041

IUPACN-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)NCCCn1nccc1C1CC1
InChIInChI=1S/C14H19N5O3/c20-12(9-18-13(21)8-16-14(18)22)15-5-1-7-19-11(4-6-17-19)10-2-3-10/h4,6,10H,1-3,5,7-9H2,(H,15,20)(H,16,22)
InChIKeyXBPRQJJUGGOTTI-UHFFFAOYSA-N
MW305.34 g/mol
LogP-0.18
Rot. Bonds7

About N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide

N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 118785041) has the molecular formula C14H19N5O3 and a molecular weight of 305.34 g/mol. Its IUPAC name is N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID118785041
Molecular FormulaC14H19N5O3
Molecular Weight305.34 g/mol
Exact Mass305.15
IUPAC NameN-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)NCCCn1nccc1C1CC1
InChIInChI=1S/C14H19N5O3/c20-12(9-18-13(21)8-16-14(18)22)15-5-1-7-19-11(4-6-17-19)10-2-3-10/h4,6,10H,1-3,5,7-9H2,(H,15,20)(H,16,22)
InChIKeyXBPRQJJUGGOTTI-UHFFFAOYSA-N
XLogP-0.18
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(3,4-dichlorophenyl)-N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]acetamide
CID 91642461
N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-pyrrolidin-3-ylbenzamide
CID 56913832
N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-5-phenyl-1H-pyrazole-4-carboxamide
CID 72882328
N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-5-(methylsulfanylmethyl)furan-2-carboxamide
CID 118782202
2-(2,5-dioxoimidazolidin-1-yl)-N-[2-(4-fluorophenyl)sulfonylethyl]acetamide
CID 72854238
2-(2,5-dioxoimidazolidin-1-yl)-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]acetamide
CID 72905394
2-(2,5-dioxoimidazolidin-1-yl)-N-(3-methylbutyl)acetamide
CID 110686742
1-[3-(5-cyclopropylpyrazol-1-yl)propyl]-3-(4-oxochromen-6-yl)urea
CID 72922378
N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-3-[(3R)-piperidin-3-yl]benzamide
CID 97195958
2-(2,5-dioxoimidazolidin-1-yl)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)propyl]acetamide
CID 72881141
N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[5-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126454273
N-[2-(4-tert-butylphenyl)ethyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide
CID 71941577

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide (CID 118785041) is N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide is O=C(CN1C(=O)CNC1=O)NCCCn1nccc1C1CC1.
What is the InChIKey of N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is XBPRQJJUGGOTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O3/c20-12(9-18-13(21)8-16-14(18)22)15-5-1-7-19-11(4-6-17-19)10-2-3-10/h4,6,10H,1-3,5,7-9H2,(H,15,20)(H,16,22).
What are the key properties of N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide?
N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 305.34 g/mol, XLogP of -0.18, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-cyclopropylpyrazol-1-yl)propyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 118785041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).