2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide

C25H27N7O5 — CID 118224150

IUPAC2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide
SMILESCOc1cc(-c2nc(C(=O)Nc3cc4oc(N5CCOCC5)nc4nc3N3CCCCC3)co2)ccn1
InChIInChI=1S/C25H27N7O5/c1-34-20-13-16(5-6-26-20)24-28-18(15-36-24)23(33)27-17-14-19-21(29-22(17)31-7-3-2-4-8-31)30-25(37-19)32-9-11-35-12-10-32/h5-6,13-15H,2-4,7-12H2,1H3,(H,27,33)
InChIKeyAHNTYFBQZDKVJT-UHFFFAOYSA-N
MW505.54 g/mol
LogP3.36
Rot. Bonds6

About 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide

2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide (PubChem CID 118224150) has the molecular formula C25H27N7O5 and a molecular weight of 505.54 g/mol. Its IUPAC name is 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide
PubChem CID118224150
Molecular FormulaC25H27N7O5
Molecular Weight505.54 g/mol
Exact Mass505.21
IUPAC Name2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide
SMILESCOc1cc(-c2nc(C(=O)Nc3cc4oc(N5CCOCC5)nc4nc3N3CCCCC3)co2)ccn1
InChIInChI=1S/C25H27N7O5/c1-34-20-13-16(5-6-26-20)24-28-18(15-36-24)23(33)27-17-14-19-21(29-22(17)31-7-3-2-4-8-31)30-25(37-19)32-9-11-35-12-10-32/h5-6,13-15H,2-4,7-12H2,1H3,(H,27,33)
InChIKeyAHNTYFBQZDKVJT-UHFFFAOYSA-N
XLogP3.36
TPSA131.88 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.54
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide (CID 118224150) is 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide is COc1cc(-c2nc(C(=O)Nc3cc4oc(N5CCOCC5)nc4nc3N3CCCCC3)co2)ccn1.
What is the InChIKey of 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is AHNTYFBQZDKVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N7O5/c1-34-20-13-16(5-6-26-20)24-28-18(15-36-24)23(33)27-17-14-19-21(29-22(17)31-7-3-2-4-8-31)30-25(37-19)32-9-11-35-12-10-32/h5-6,13-15H,2-4,7-12H2,1H3,(H,27,33).
What are the key properties of 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide?
2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 505.54 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 118224150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).