3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one

C13H20N4O2 — CID 50959546

IUPAC3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one
SMILESCCCc1cnc(C)nc1NCCN1CCOC1=O
InChIInChI=1S/C13H20N4O2/c1-3-4-11-9-15-10(2)16-12(11)14-5-6-17-7-8-19-13(17)18/h9H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyOPXCRCFPJQTTEP-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.60
Rot. Bonds6

About 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one

3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one (PubChem CID 50959546) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one
PubChem CID50959546
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one
SMILESCCCc1cnc(C)nc1NCCN1CCOC1=O
InChIInChI=1S/C13H20N4O2/c1-3-4-11-9-15-10(2)16-12(11)14-5-6-17-7-8-19-13(17)18/h9H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyOPXCRCFPJQTTEP-UHFFFAOYSA-N
XLogP1.60
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(2-Methyl-5-propylpyrimidin-4-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 50977371
2-methyl-N-(1,4-oxazepan-6-ylmethyl)-5-propylpyrimidin-4-amine
CID 56888262
N~1~-[rel-(3R,4S)-4-isopropyl-1-(2-methyl-5-propyl-4-pyrimidinyl)-3-pyrrolidinyl]-N~2~-methylglycinamide dihydrochloride
CID 72845468
N-[(4S)-1-[(2-ethylpyrimidin-5-yl)methyl]azepan-4-yl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 96576355
N-ethyl-2-(morpholin-4-yl)-5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-8-carboxamide
CID 131704120
tert-butyl N-[(2Z)-2-(fluoromethylidene)-4-(2-methylpyrimidin-5-yl)butyl]carbamate
CID 166992257
2-[4-[2-(Trifluoromethyl)pyrimidin-5-yl]piperidine-1-carbonyl]-7-oxa-2,5-diazaspiro[3.4]octan-6-one
CID 169691883
2-[4-[[2-(Trifluoromethyl)pyrimidin-5-yl]methyl]piperidine-1-carbonyl]-7-oxa-2,5-diazaspiro[3.4]octan-6-one
CID 169692036
ethyl 4-[[4-amino-5-[(E)-4-fluorobut-3-enyl]pyrimidin-2-yl]amino]piperidine-1-carboxylate
CID 143150950
Tert-butyl 3-[5-(3-aminopropyl)pyrimidin-2-yl]oxypyrrolidine-1-carboxylate
CID 177799804
3-{2-[(5-Ethyl-2-methylpyrimidin-4-YL)amino]ethyl}-1,3-oxazinan-2-one
CID 50952532
1-(2-{[1-(2-Methyl-5-propylpyrimidin-4-YL)piperidin-4-YL]amino}ethyl)imidazolidin-2-one
CID 72862597

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one (CID 50959546) is 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one is CCCc1cnc(C)nc1NCCN1CCOC1=O.
What is the InChIKey of 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one?
The InChIKey is OPXCRCFPJQTTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-4-11-9-15-10(2)16-12(11)14-5-6-17-7-8-19-13(17)18/h9H,3-8H2,1-2H3,(H,14,15,16).
What are the key properties of 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one?
3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one has a molecular weight of 264.33 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2-methyl-5-propylpyrimidin-4-yl)amino]ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 50959546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).