1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone

C15H19N5O2 — CID 94488414

IUPAC1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone
SMILESCc1cc([C@H]2CCCN2C(=O)CN(C)c2cnccn2)on1
InChIInChI=1S/C15H19N5O2/c1-11-8-13(22-18-11)12-4-3-7-20(12)15(21)10-19(2)14-9-16-5-6-17-14/h5-6,8-9,12H,3-4,7,10H2,1-2H3/t12-/m1/s1
InChIKeyZPXMAWAALLKRBQ-GFCCVEGCSA-N
MW301.35 g/mol
LogP1.57
Rot. Bonds4

About 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone

1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone (PubChem CID 94488414) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone.

Molecular Properties

Compound Name1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone
PubChem CID94488414
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone
SMILESCc1cc([C@H]2CCCN2C(=O)CN(C)c2cnccn2)on1
InChIInChI=1S/C15H19N5O2/c1-11-8-13(22-18-11)12-4-3-7-20(12)15(21)10-19(2)14-9-16-5-6-17-14/h5-6,8-9,12H,3-4,7,10H2,1-2H3/t12-/m1/s1
InChIKeyZPXMAWAALLKRBQ-GFCCVEGCSA-N
XLogP1.57
TPSA75.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone 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

2-[(5-chloro-2-pyridinyl)-methylamino]-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 56819155
2-(methylamino)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 60963154
2-cyclopentyl-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 53017109
2-(cyclopentylamino)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 60963976
2-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]-1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 94397675
2-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]-1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 94397674
cyclohexyl-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone
CID 53017114
ethyl 4-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-4-oxobutanoate
CID 60976035
1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(pyrimidin-2-ylamino)propan-1-one
CID 94488431
1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one
CID 94655342
2-(cyclopropylmethylamino)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 54873423
cyclohexyl-[2-(3-methyl-1,2-oxazol-5-yl)azepan-1-yl]methanone
CID 56920108

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone?
The IUPAC name of 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone (CID 94488414) is 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone.
What is the SMILES notation for 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone?
The canonical SMILES for 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone is Cc1cc([C@H]2CCCN2C(=O)CN(C)c2cnccn2)on1.
What is the InChIKey of 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone?
The InChIKey is ZPXMAWAALLKRBQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-11-8-13(22-18-11)12-4-3-7-20(12)15(21)10-19(2)14-9-16-5-6-17-14/h5-6,8-9,12H,3-4,7,10H2,1-2H3/t12-/m1/s1.
What are the key properties of 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone?
1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone has a molecular weight of 301.35 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone is sourced from PubChem (CID 94488414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).