5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide

C8H8N4O2 — CID 130563060

IUPAC5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide
SMILESNc1cc(C(=O)Nn2cccc2)no1
InChIInChI=1S/C8H8N4O2/c9-7-5-6(11-14-7)8(13)10-12-3-1-2-4-12/h1-5H,9H2,(H,10,13)
InChIKeyOZAVHYAGHOKAAK-UHFFFAOYSA-N
MW192.18 g/mol
LogP0.44
Rot. Bonds2

About 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide

5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide (PubChem CID 130563060) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide
PubChem CID130563060
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide
SMILESNc1cc(C(=O)Nn2cccc2)no1
InChIInChI=1S/C8H8N4O2/c9-7-5-6(11-14-7)8(13)10-12-3-1-2-4-12/h1-5H,9H2,(H,10,13)
InChIKeyOZAVHYAGHOKAAK-UHFFFAOYSA-N
XLogP0.44
TPSA86.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide
CID 130563046
(5-amino-1,2-oxazol-3-yl)-methylsulfonylmethanone
CID 117214997
tert-butyl 5-amino-1,2-oxazole-3-carboxylate
CID 102336043
4-iodo-N-pyrrol-1-ylbenzamide
CID 79107507
N-pyrrol-1-ylcarbamoyl chloride
CID 154374580
5-chloro-2-iodo-N-pyrrol-1-ylbenzamide
CID 103740512
5-bromo-2-fluoro-N-pyrrol-1-ylbenzamide
CID 79107621
2-bromo-N-pyrrol-1-ylpropanamide
CID 107905429
(2S)-2-amino-N-pyrrol-1-ylbutanamide
CID 79101391
N-imidazo[1,2-a]pyridin-2-yl-5-phenyl-1,2-oxazole-3-carboxamide
CID 44602343
2-iodo-3-methyl-N-pyrrol-1-ylbenzamide
CID 103739974
N-(2-amino-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 3073016

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide (CID 130563060) is 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide is Nc1cc(C(=O)Nn2cccc2)no1.
What is the InChIKey of 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide?
The InChIKey is OZAVHYAGHOKAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c9-7-5-6(11-14-7)8(13)10-12-3-1-2-4-12/h1-5H,9H2,(H,10,13).
What are the key properties of 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide?
5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide has a molecular weight of 192.18 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130563060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).