1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide

C15H14N6O2 — CID 134794541

IUPAC1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide
SMILESO=C(Nc1cncnc1)C1CCCN1c1nc2ncccc2o1
InChIInChI=1S/C15H14N6O2/c22-14(19-10-7-16-9-17-8-10)11-3-2-6-21(11)15-20-13-12(23-15)4-1-5-18-13/h1,4-5,7-9,11H,2-3,6H2,(H,19,22)
InChIKeyMBQYUUKRBBTRKI-UHFFFAOYSA-N
MW310.32 g/mol
LogP1.62
Rot. Bonds3

About 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide

1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide (PubChem CID 134794541) has the molecular formula C15H14N6O2 and a molecular weight of 310.32 g/mol. Its IUPAC name is 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide
PubChem CID134794541
Molecular FormulaC15H14N6O2
Molecular Weight310.32 g/mol
Exact Mass310.12
IUPAC Name1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide
SMILESO=C(Nc1cncnc1)C1CCCN1c1nc2ncccc2o1
InChIInChI=1S/C15H14N6O2/c22-14(19-10-7-16-9-17-8-10)11-3-2-6-21(11)15-20-13-12(23-15)4-1-5-18-13/h1,4-5,7-9,11H,2-3,6H2,(H,19,22)
InChIKeyMBQYUUKRBBTRKI-UHFFFAOYSA-N
XLogP1.62
TPSA97.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide with MolForge

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Related Compounds

1-[4-(4-Oxazolo[5,4-b]pyridin-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-ethanol
CID 10881940
1-[4-(2,6-Dimethyl-4-oxazolo[5,4-c]pyridin-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-ethanol
CID 10904343
1-[4-(4-Oxazolo[5,4-c]pyridin-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-ethanol
CID 10958350
1-[4-(3-Methyl-4-oxazolo[5,4-c]pyridin-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-ethanol
CID 11013235
4-Oxazolo[4,5-b]pyridin-2-yl-1,4-diazabicyclo[3.2.2]nonane
CID 11311114
cis-(3,3-difluoropyrrolidin-1-yl)((2S,4S)-4-(4-(oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone
CID 11596607
cis-(3,3-difluoropyrrolidin-1-yl)((2S,4S)-4-(4-(oxazolo[5,4-c]pyridin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone
CID 44565869
N-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridin-6-yl]acetamide
CID 46244801
6-[(2R)-2-methylpyrrolidin-1-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 57392213
6-Imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 57395717
2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-[1,3]oxazolo[4,5-b]pyridine
CID 66796791
2-(2-((Pyridin-3-yloxy)methyl)piperazin-1-yl)oxazolo[4,5-b]pyridine hydrochloride
CID 66796921

Frequently Asked Questions

What is the IUPAC name of 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide?
The IUPAC name of 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide (CID 134794541) is 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide is O=C(Nc1cncnc1)C1CCCN1c1nc2ncccc2o1.
What is the InChIKey of 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide?
The InChIKey is MBQYUUKRBBTRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2/c22-14(19-10-7-16-9-17-8-10)11-3-2-6-21(11)15-20-13-12(23-15)4-1-5-18-13/h1,4-5,7-9,11H,2-3,6H2,(H,19,22).
What are the key properties of 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide?
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide has a molecular weight of 310.32 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-pyrimidin-5-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 134794541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).