5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one

C10H13N3O2 — CID 70462394

IUPAC5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one
SMILESCc1ccc(CN2C(=O)NCC2O)nc1
InChIInChI=1S/C10H13N3O2/c1-7-2-3-8(11-4-7)6-13-9(14)5-12-10(13)15/h2-4,9,14H,5-6H2,1H3,(H,12,15)
InChIKeyMAWUUMMCBRHZNU-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.23
Rot. Bonds2

About 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one

5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one (PubChem CID 70462394) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one
PubChem CID70462394
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one
SMILESCc1ccc(CN2C(=O)NCC2O)nc1
InChIInChI=1S/C10H13N3O2/c1-7-2-3-8(11-4-7)6-13-9(14)5-12-10(13)15/h2-4,9,14H,5-6H2,1H3,(H,12,15)
InChIKeyMAWUUMMCBRHZNU-UHFFFAOYSA-N
XLogP0.23
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-1-[(5-methyl-2-pyridinyl)methyl]piperazine;hydrochloride
CID 120906169
(3aR,6aS)-5-[(5-methyl-2-pyridinyl)methyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;hydrochloride
CID 120661014
9-cyclopropyl-1-[(5-methyl-2-pyridinyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162628253
(4S,5S)-4-hydroxy-5-methyl-1-[[5-(4-methylphenoxy)-2-pyridinyl]methyl]pyrrolidin-2-one
CID 166565003
4-[(5-methyl-2-pyridinyl)methyl]morpholine-3-carboxylic acid
CID 81320292
1-methyl-4-[(5-methyl-2-pyridinyl)methyl]piperazine
CID 20791675
3-methyl-1-[(5-methyl-2-pyridinyl)methyl]pyrrolidine-2-carboxylic acid
CID 102786635
5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
CID 86125862
3-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-4-yl]propanoic acid
CID 81320286
(5-methyl-2-pyridinyl)methanol;hydrochloride
CID 91620369
2-(5-methyl-2-pyridinyl)ethanol
CID 14546495
[1-[(5-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
CID 81312464

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one?
The IUPAC name of 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one (CID 70462394) is 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one?
The canonical SMILES for 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one is Cc1ccc(CN2C(=O)NCC2O)nc1.
What is the InChIKey of 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one?
The InChIKey is MAWUUMMCBRHZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7-2-3-8(11-4-7)6-13-9(14)5-12-10(13)15/h2-4,9,14H,5-6H2,1H3,(H,12,15).
What are the key properties of 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one?
5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one has a molecular weight of 207.23 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-[(5-methyl-2-pyridinyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 70462394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).