2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide

C8H13N3O2 — CID 23629710

IUPAC2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C8H13N3O2/c1-5(2)10-7(12)3-6-4-9-8(13)11-6/h4-5H,3H2,1-2H3,(H,10,12)(H2,9,11,13)
InChIKeyCRKXZRUQWRJVGE-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.23
Rot. Bonds3

About 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide

2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide (PubChem CID 23629710) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide
PubChem CID23629710
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C8H13N3O2/c1-5(2)10-7(12)3-6-4-9-8(13)11-6/h4-5H,3H2,1-2H3,(H,10,12)(H2,9,11,13)
InChIKeyCRKXZRUQWRJVGE-UHFFFAOYSA-N
XLogP-0.23
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-oxo-3-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]acetamide
CID 71019089
2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 89193221
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
CID 71019090
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 71019100
N-[2-(3-ethyl-1,2-dihydroimidazol-5-yl)ethyl]acetamide
CID 142959961
N-[2-(3-methyl-1-propyl-2H-imidazol-4-yl)ethyl]acetamide
CID 142959966
(Z)-4-amino-3-[[carbamoyl(methyl)carbamoyl]amino]but-3-enamide
CID 164055200
(Z)-3-amino-N-methyl-N-propan-2-yl-4-(propan-2-ylamino)but-3-enamide
CID 170356587
N-[1-cyano-2-(2-oxo-1,3-dihydroimidazol-4-yl)ethyl]acetamide
CID 170631698
3-amino-N-[2-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)ethyl]propanamide
CID 171776025
N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
CID 23629707
2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propylacetamide
CID 23629708

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide (CID 23629710) is 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)Cc1c[nH]c(=O)[nH]1.
What is the InChIKey of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide?
The InChIKey is CRKXZRUQWRJVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-5(2)10-7(12)3-6-4-9-8(13)11-6/h4-5H,3H2,1-2H3,(H,10,12)(H2,9,11,13).
What are the key properties of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide?
2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide has a molecular weight of 183.21 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 23629710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).