[2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone

C10H15N3O2 — CID 82507773

IUPAC[2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone
SMILESNCCC1CCCN1C(=O)c1ccno1
InChIInChI=1S/C10H15N3O2/c11-5-3-8-2-1-7-13(8)10(14)9-4-6-12-15-9/h4,6,8H,1-3,5,7,11H2
InChIKeyGGJHMVACHSGQHS-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.63
Rot. Bonds3

About [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone

[2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone (PubChem CID 82507773) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name[2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone
PubChem CID82507773
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name[2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone
SMILESNCCC1CCCN1C(=O)c1ccno1
InChIInChI=1S/C10H15N3O2/c11-5-3-8-2-1-7-13(8)10(14)9-4-6-12-15-9/h4,6,8H,1-3,5,7,11H2
InChIKeyGGJHMVACHSGQHS-UHFFFAOYSA-N
XLogP0.63
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone 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

[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 115277573
1-(1,2-oxazole-5-carbonyl)pyrrolidine-2-carboxylic acid
CID 43209795
[2-(2-aminoethyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone
CID 82507381
[2-(2-aminoethyl)piperidin-1-yl]-quinoxalin-6-ylmethanone
CID 63753376
6-[2-(2-aminoethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 113322539
[(2S)-2-(2-aminoethyl)piperidin-1-yl]-[5-(methoxymethyl)-1,2-oxazol-3-yl]methanone
CID 124514420
[4-(3-aminopropoxy)piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 115824313
[2-(2-aminoethyl)piperidin-1-yl]-(5-fluoro-2-hydroxyphenyl)methanone
CID 115299399
[2-(2-aminoethyl)piperidin-1-yl]-(2,3-dihydroxyphenyl)methanone
CID 114345040
[2-(2-aminoethyl)piperidin-1-yl]-(3-bromo-2-fluorophenyl)methanone
CID 107956136
[2-(aminomethyl)pyrrolidin-1-yl]-(5-bromofuran-2-yl)methanone
CID 81483336
[2-(2-aminoethyl)piperidin-1-yl]-[1-(2,2-difluoroethyl)pyrrol-2-yl]methanone
CID 114610326

Frequently Asked Questions

What is the IUPAC name of [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone?
The IUPAC name of [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone (CID 82507773) is [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone.
What is the SMILES notation for [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone?
The canonical SMILES for [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone is NCCC1CCCN1C(=O)c1ccno1.
What is the InChIKey of [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone?
The InChIKey is GGJHMVACHSGQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c11-5-3-8-2-1-7-13(8)10(14)9-4-6-12-15-9/h4,6,8H,1-3,5,7,11H2.
What are the key properties of [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone?
[2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone has a molecular weight of 209.25 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-aminoethyl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 82507773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).