3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one

C10H12N2O2 — CID 19987344

IUPAC3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one
SMILESCN1C(=O)OCC1Cc1ccccn1
InChIInChI=1S/C10H12N2O2/c1-12-9(7-14-10(12)13)6-8-4-2-3-5-11-8/h2-5,9H,6-7H2,1H3
InChIKeyHRMWTMABYFNQJW-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.07
Rot. Bonds2

About 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one

3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one (PubChem CID 19987344) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one
PubChem CID19987344
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one
SMILESCN1C(=O)OCC1Cc1ccccn1
InChIInChI=1S/C10H12N2O2/c1-12-9(7-14-10(12)13)6-8-4-2-3-5-11-8/h2-5,9H,6-7H2,1H3
InChIKeyHRMWTMABYFNQJW-UHFFFAOYSA-N
XLogP1.07
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-4-benzyl-3-methyl-1,3-oxazolidin-2-one
CID 14836208
3-methyl-4-(1,3-oxazol-4-ylmethyl)-1,3-oxazolidin-2-one
CID 19987379
(3S)-2-methyl-3-(pyridin-2-ylmethyl)-8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 124968480
4-[[6-[(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl]-2-pyridinyl]methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 102099888
2-[[(2S)-1-propylpyrrolidin-2-yl]methyl]pyridine
CID 71215497
1,4-dimethyl-6-(pyridin-2-ylmethyl)-1,4-diazepan-5-one
CID 110252027
1-[(2R)-2-(pyridin-2-ylmethyl)pyrrolidin-1-yl]ethanone
CID 95842154
(4R)-1-propan-2-yl-4-(pyridin-2-ylmethyl)imidazolidin-2-one
CID 176750440
3-methyl-1-(pyridin-2-ylmethyl)piperazine-2,6-dione
CID 66074326
3-methyl-1-(pyridin-2-ylmethyl)pyrrolidine-2,5-dione
CID 102582008
(6S)-1-acetyl-4-methyl-6-(pyridin-2-ylmethyl)-1,4-diazepan-5-one
CID 92620963
3-cyclopropyl-3-methyl-1-(2-pyridin-2-ylethyl)-1,4-diazepane-2,5-dione
CID 64962404

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one (CID 19987344) is 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one is CN1C(=O)OCC1Cc1ccccn1.
What is the InChIKey of 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one?
The InChIKey is HRMWTMABYFNQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-12-9(7-14-10(12)13)6-8-4-2-3-5-11-8/h2-5,9H,6-7H2,1H3.
What are the key properties of 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one?
3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(pyridin-2-ylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 19987344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).