2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid

C39H49N13O7 — CID 164947384

IUPAC2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid
SMILESNCCN1CCOCC1.O=C(CCCN1CCOCC1)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.O=C(O)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2
InChIInChI=1S/C20H24N6O3.C13H11N5O3.C6H14N2O/c27-16(2-1-6-25-8-10-28-11-9-25)18-15-12-26(7-4-17(15)29-24-18)20-14-3-5-21-19(14)22-13-23-20;19-13(20)10-8-5-18(4-2-9(8)21-17-10)12-7-1-3-14-11(7)15-6-16-12;7-1-2-8-3-5-9-6-4-8/h3,5,13H,1-2,4,6-12H2,(H,21,22,23);1,3,6H,2,4-5H2,(H,19,20)(H,14,15,16);1-7H2
InChIKeyABKNQLCABSWYNX-UHFFFAOYSA-N
MW811.90 g/mol
LogP2.29
Rot. Bonds10

About 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid

2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid (PubChem CID 164947384) has the molecular formula C39H49N13O7 and a molecular weight of 811.90 g/mol. Its IUPAC name is 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid
PubChem CID164947384
Molecular FormulaC39H49N13O7
Molecular Weight811.90 g/mol
Exact Mass811.39
IUPAC Name2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid
SMILESNCCN1CCOCC1.O=C(CCCN1CCOCC1)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.O=C(O)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2
InChIInChI=1S/C20H24N6O3.C13H11N5O3.C6H14N2O/c27-16(2-1-6-25-8-10-28-11-9-25)18-15-12-26(7-4-17(15)29-24-18)20-14-3-5-21-19(14)22-13-23-20;19-13(20)10-8-5-18(4-2-9(8)21-17-10)12-7-1-3-14-11(7)15-6-16-12;7-1-2-8-3-5-9-6-4-8/h3,5,13H,1-2,4,6-12H2,(H,21,22,23);1,3,6H,2,4-5H2,(H,19,20)(H,14,15,16);1-7H2
InChIKeyABKNQLCABSWYNX-UHFFFAOYSA-N
XLogP2.29
TPSA247.01 Ų
H-Bond Donors4
H-Bond Acceptors17
Rotatable Bonds10
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500811.90
LogP ≤ 52.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1017

Analyze 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid?
The IUPAC name of 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid (CID 164947384) is 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid?
The canonical SMILES for 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid is NCCN1CCOCC1.O=C(CCCN1CCOCC1)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.O=C(O)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.
What is the InChIKey of 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid?
The InChIKey is ABKNQLCABSWYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O3.C13H11N5O3.C6H14N2O/c27-16(2-1-6-25-8-10-28-11-9-25)18-15-12-26(7-4-17(15)29-24-18)20-14-3-5-21-19(14)22-13-23-20;19-13(20)10-8-5-18(4-2-9(8)21-17-10)12-7-1-3-14-11(7)15-6-16-12;7-1-2-8-3-5-9-6-4-8/h3,5,13H,1-2,4,6-12H2,(H,21,22,23);1,3,6H,2,4-5H2,(H,19,20)(H,14,15,16);1-7H2.
What are the key properties of 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid?
2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid has a molecular weight of 811.90 g/mol, XLogP of 2.29, 10 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylethanamine;4-morpholin-4-yl-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid is sourced from PubChem (CID 164947384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).