[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate

C15H20N6O4 — CID 175005783

IUPAC[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate
SMILESNC(=O)O[C@@H]1CCN(c2nc3nc(N4CCOCC4)oc3cc2N)C1
InChIInChI=1S/C15H20N6O4/c16-10-7-11-12(19-15(25-11)20-3-5-23-6-4-20)18-13(10)21-2-1-9(8-21)24-14(17)22/h7,9H,1-6,8,16H2,(H2,17,22)/t9-/m1/s1
InChIKeyYXDSWVORDNVIFJ-SECBINFHSA-N
MW348.36 g/mol
LogP0.32
Rot. Bonds3

About [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate

[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate (PubChem CID 175005783) has the molecular formula C15H20N6O4 and a molecular weight of 348.36 g/mol. Its IUPAC name is [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate.

Molecular Properties

Compound Name[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate
PubChem CID175005783
Molecular FormulaC15H20N6O4
Molecular Weight348.36 g/mol
Exact Mass348.15
IUPAC Name[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate
SMILESNC(=O)O[C@@H]1CCN(c2nc3nc(N4CCOCC4)oc3cc2N)C1
InChIInChI=1S/C15H20N6O4/c16-10-7-11-12(19-15(25-11)20-3-5-23-6-4-20)18-13(10)21-2-1-9(8-21)24-14(17)22/h7,9H,1-6,8,16H2,(H2,17,22)/t9-/m1/s1
InChIKeyYXDSWVORDNVIFJ-SECBINFHSA-N
XLogP0.32
TPSA132.97 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate 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

tert-butyl N-[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl]carbamate
CID 140804181
(3S)-3-[(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)amino]pyrrolidine-1-carboxylic acid
CID 175336680
tert-butyl N-[(3R)-1-(2-morpholin-4-yl-6-nitro-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl]carbamate
CID 140804142
[1-(6-aminoisoquinolin-1-yl)pyrrolidin-3-yl] carbamate
CID 175225949
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide;sulfane
CID 160845797
5-(4-methoxypiperidin-1-yl)-2-morpholin-4-yl-N-[3-(2H-tetrazol-5-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine-6-carboxamide
CID 168972159
N-[5-[(3S)-3-aminopyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
CID 118224473
tert-butyl N-[(3R)-1-[6-[[2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carbonyl]amino]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl]pyrrolidin-3-yl]carbamate
CID 140804183
N-[5-[(3S)-3-ethylpyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
CID 163922721
N-[6-(1-amino-3-methyliminoprop-1-en-2-yl)-2-pyridinyl]-5-(3-aminopiperidin-1-yl)-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridine-6-carboxamide
CID 174085082
5-chloro-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridine
CID 118224361
2-(6-amino-2-pyridinyl)-N-(2-morpholin-4-yl-5-pyrrolidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide
CID 145231697

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate?
The IUPAC name of [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate (CID 175005783) is [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate.
What is the SMILES notation for [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate?
The canonical SMILES for [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate is NC(=O)O[C@@H]1CCN(c2nc3nc(N4CCOCC4)oc3cc2N)C1.
What is the InChIKey of [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate?
The InChIKey is YXDSWVORDNVIFJ-SECBINFHSA-N. The full InChI is InChI=1S/C15H20N6O4/c16-10-7-11-12(19-15(25-11)20-3-5-23-6-4-20)18-13(10)21-2-1-9(8-21)24-14(17)22/h7,9H,1-6,8,16H2,(H2,17,22)/t9-/m1/s1.
What are the key properties of [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate?
[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate has a molecular weight of 348.36 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl] carbamate is sourced from PubChem (CID 175005783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).