N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide

C10H15N3O4 — CID 107302271

IUPACN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCC1OCCC1(O)CNC(=O)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C10H15N3O4/c1-6-10(16,2-3-17-6)5-12-8(14)7-4-11-9(15)13-7/h4,6,16H,2-3,5H2,1H3,(H,12,14)(H2,11,13,15)
InChIKeyBJYNYQKPEZEUEA-UHFFFAOYSA-N
MW241.25 g/mol
LogP-1.03
Rot. Bonds3

About N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 107302271) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID107302271
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC NameN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCC1OCCC1(O)CNC(=O)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C10H15N3O4/c1-6-10(16,2-3-17-6)5-12-8(14)7-4-11-9(15)13-7/h4,6,16H,2-3,5H2,1H3,(H,12,14)(H2,11,13,15)
InChIKeyBJYNYQKPEZEUEA-UHFFFAOYSA-N
XLogP-1.03
TPSA107.21 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-1H-pyrrole-2-carboxamide
CID 107301756
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-4-methylbenzamide
CID 107302098
4-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]benzene-1,4-dicarboxamide
CID 107302150
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 112699653
3,5-difluoro-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]benzamide
CID 107302216
4-tert-butyl-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]benzamide
CID 107301763
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107302191
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-1H-indole-5-carboxamide
CID 107302119
2-(4-fluorophenyl)-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107301998
3,4,5-trichloro-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]pyridine-2-carboxamide
CID 107302208
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]thiophene-3-carboxamide
CID 107301506
2,5-dichloro-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]thiophene-3-carboxamide
CID 107302139

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 107302271) is N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide is CC1OCCC1(O)CNC(=O)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is BJYNYQKPEZEUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-6-10(16,2-3-17-6)5-12-8(14)7-4-11-9(15)13-7/h4,6,16H,2-3,5H2,1H3,(H,12,14)(H2,11,13,15).
What are the key properties of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 241.25 g/mol, XLogP of -1.03, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 107302271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).