(4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide

C12H15N3O4 — CID 12971984

IUPAC(4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccc(CN2C[C@H](C(=O)NO)NC2=O)cc1
InChIInChI=1S/C12H15N3O4/c1-19-9-4-2-8(3-5-9)6-15-7-10(11(16)14-18)13-12(15)17/h2-5,10,18H,6-7H2,1H3,(H,13,17)(H,14,16)/t10-/m1/s1
InChIKeyBCBPGVLRMIXMDN-SNVBAGLBSA-N
MW265.27 g/mol
LogP0.09
Rot. Bonds4

About (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide

(4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 12971984) has the molecular formula C12H15N3O4 and a molecular weight of 265.27 g/mol. Its IUPAC name is (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID12971984
Molecular FormulaC12H15N3O4
Molecular Weight265.27 g/mol
Exact Mass265.11
IUPAC Name(4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccc(CN2C[C@H](C(=O)NO)NC2=O)cc1
InChIInChI=1S/C12H15N3O4/c1-19-9-4-2-8(3-5-9)6-15-7-10(11(16)14-18)13-12(15)17/h2-5,10,18H,6-7H2,1H3,(H,13,17)(H,14,16)/t10-/m1/s1
InChIKeyBCBPGVLRMIXMDN-SNVBAGLBSA-N
XLogP0.09
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-
CID 148737
5-(4-Methoxyphenyl)imidazolidine-2,4-dione
CID 265445
2-(S)-Amino-4-(4-methoxy-benzylamino)-1-piperidin-1-yl-butan-1-one
CID 11255193
2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2483511
1-Ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]imidazolidine-2,4,5-trione
CID 2566316
1-cyclopentyl-N-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxamide
CID 4662679
1-(4-methoxybenzyl)pyrimidine-2,4,6(1H,3H,5H)-trione
CID 659278
(4R)-1-[4-(4-Fluorophenoxy)benzyl]-2-oxo-imidazolidine-4-carboxylic acid hydroxyamide
CID 9798247
(4R)-1-[4-(benzyloxy)benzyl]-N-hydroxy-2-oxoimidazolidine-4-carboxamide
CID 44272837
(4R)-1-[3-(4-fluorophenoxy)benzyl]-N-hydroxy-2-oxoimidazolidine-4-carboxamide
CID 44272911
3-[(4-Methoxyphenyl)methyl]-2-sulfanylideneimidazolidin-4-one
CID 2726679
US10285989, Example 28
CID 145996110

Frequently Asked Questions

What is the IUPAC name of (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (CID 12971984) is (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is COc1ccc(CN2C[C@H](C(=O)NO)NC2=O)cc1.
What is the InChIKey of (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is BCBPGVLRMIXMDN-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H15N3O4/c1-19-9-4-2-8(3-5-9)6-15-7-10(11(16)14-18)13-12(15)17/h2-5,10,18H,6-7H2,1H3,(H,13,17)(H,14,16)/t10-/m1/s1.
What are the key properties of (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
(4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 265.27 g/mol, XLogP of 0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 12971984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).