N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide

C8H11N3O2 — CID 62902343

IUPACN-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccon1)C1CCCN1
InChIInChI=1S/C8H11N3O2/c12-8(6-2-1-4-9-6)10-7-3-5-13-11-7/h3,5-6,9H,1-2,4H2,(H,10,11,12)
InChIKeyLQYUHZGJNGNROY-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.37
Rot. Bonds2

About N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide

N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide (PubChem CID 62902343) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
PubChem CID62902343
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC NameN-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccon1)C1CCCN1
InChIInChI=1S/C8H11N3O2/c12-8(6-2-1-4-9-6)10-7-3-5-13-11-7/h3,5-6,9H,1-2,4H2,(H,10,11,12)
InChIKeyLQYUHZGJNGNROY-UHFFFAOYSA-N
XLogP0.37
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114423957
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114428961
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
N-pyridin-4-ylpyrrolidine-2-carboxamide
CID 18072890
(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 103813190
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 106739982
(2R)-N-pyridazin-3-ylpyrrolidine-2-carboxamide
CID 104901521
N-(6-chloropyridazin-3-yl)pyrrolidine-2-carboxamide
CID 115626531
(2S)-N-(6-acetamido-2-pyridinyl)pyrrolidine-2-carboxamide
CID 102178535
N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide
CID 81170885
(2S)-N-(5-chloro-2-pyridinyl)pyrrolidine-2-carboxamide
CID 24749623

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide (CID 62902343) is N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide is O=C(Nc1ccon1)C1CCCN1.
What is the InChIKey of N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is LQYUHZGJNGNROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c12-8(6-2-1-4-9-6)10-7-3-5-13-11-7/h3,5-6,9H,1-2,4H2,(H,10,11,12).
What are the key properties of N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide?
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 181.19 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 62902343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).