1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine

C11H19N3O — CID 58420510

IUPAC1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine
SMILESCC(C)N1CC[C@@H](C(N)c2ncco2)C1
InChIInChI=1S/C11H19N3O/c1-8(2)14-5-3-9(7-14)10(12)11-13-4-6-15-11/h4,6,8-10H,3,5,7,12H2,1-2H3/t9-,10?/m1/s1
InChIKeyNVRSCCQEWTXPTH-YHMJZVADSA-N
MW209.29 g/mol
LogP1.40
Rot. Bonds3

About 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine

1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine (PubChem CID 58420510) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine
PubChem CID58420510
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine
SMILESCC(C)N1CC[C@@H](C(N)c2ncco2)C1
InChIInChI=1S/C11H19N3O/c1-8(2)14-5-3-9(7-14)10(12)11-13-4-6-15-11/h4,6,8-10H,3,5,7,12H2,1-2H3/t9-,10?/m1/s1
InChIKeyNVRSCCQEWTXPTH-YHMJZVADSA-N
XLogP1.40
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine 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-(Pyrrolidin-2-yl)-1,3-oxazole hydrochloride
CID 146012688
2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 164634236
2-(Pyrrolidin-2-yl)-1,3-oxazole
CID 22256520
(2S,3S)-2-fluoro-N-hydroxy-3-[(2S)-2-(1,3-oxazol-2-yl)pyrrolidine-1-carbonyl]heptanamide
CID 58582719
(2R,3S)-2-fluoro-N-hydroxy-3-[(2S)-2-(1,3-oxazol-2-yl)pyrrolidine-1-carbonyl]heptanamide
CID 58582725
2-[(2S,4R)-4-fluoropyrrolidin-2-yl]-1,3-oxazole
CID 67445067
1-fluorobutyl (2R,4R)-1-[2-(1-acetamidoethyl)pentyl]-4-(1,3-oxazol-2-yl)pyrrolidine-2-carboxylate
CID 69954070
tert-butyl (2S)-2-[[(1R)-2-methyl-1-(1,3-oxazol-2-yl)propyl]carbamoyl]pyrrolidine-1-carboxylate
CID 166441892
2-fluoro-N-hydroxy-3-[2-(1,3-oxazol-2-yl)pyrrolidine-1-carbonyl]heptanamide
CID 23591386
N-hydroxy-N-[2-(2-oxazol-2-yl-pyrrolidine-1-carbonyl)-hexyl]-formamide
CID 22256527
2-(1,3-Oxazol-2-yl)pyrrolidine-1-carboxylic acid
CID 22256536
(S)-2-(Pyrrolidin-2-yl)oxazole
CID 55299025

Frequently Asked Questions

What is the IUPAC name of 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine?
The IUPAC name of 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine (CID 58420510) is 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine.
What is the SMILES notation for 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine?
The canonical SMILES for 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine is CC(C)N1CC[C@@H](C(N)c2ncco2)C1.
What is the InChIKey of 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine?
The InChIKey is NVRSCCQEWTXPTH-YHMJZVADSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8(2)14-5-3-9(7-14)10(12)11-13-4-6-15-11/h4,6,8-10H,3,5,7,12H2,1-2H3/t9-,10?/m1/s1.
What are the key properties of 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine?
1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine has a molecular weight of 209.29 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazol-2-yl-[(3R)-1-propan-2-ylpyrrolidin-3-yl]methanamine is sourced from PubChem (CID 58420510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).