[1,2]oxazolo[4,5-c]quinoline-8-carboxamide

C11H7N3O2 — CID 172688133

IUPAC[1,2]oxazolo[4,5-c]quinoline-8-carboxamide
SMILESNC(=O)c1ccc2ncc3cnoc3c2c1
InChIInChI=1S/C11H7N3O2/c12-11(15)6-1-2-9-8(3-6)10-7(4-13-9)5-14-16-10/h1-5H,(H2,12,15)
InChIKeyBHSXIGHHKVMPOY-UHFFFAOYSA-N
MW213.20 g/mol
LogP1.47
Rot. Bonds1

About [1,2]oxazolo[4,5-c]quinoline-8-carboxamide

[1,2]oxazolo[4,5-c]quinoline-8-carboxamide (PubChem CID 172688133) has the molecular formula C11H7N3O2 and a molecular weight of 213.20 g/mol. Its IUPAC name is [1,2]oxazolo[4,5-c]quinoline-8-carboxamide.

Molecular Properties

Compound Name[1,2]oxazolo[4,5-c]quinoline-8-carboxamide
PubChem CID172688133
Molecular FormulaC11H7N3O2
Molecular Weight213.20 g/mol
Exact Mass213.05
IUPAC Name[1,2]oxazolo[4,5-c]quinoline-8-carboxamide
SMILESNC(=O)c1ccc2ncc3cnoc3c2c1
InChIInChI=1S/C11H7N3O2/c12-11(15)6-1-2-9-8(3-6)10-7(4-13-9)5-14-16-10/h1-5H,(H2,12,15)
InChIKeyBHSXIGHHKVMPOY-UHFFFAOYSA-N
XLogP1.47
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylquinoxaline-6-carboxamide
CID 89421881
1,2,3-benzoxadiazole-6-carboxamide
CID 151372469
thieno[3,4-g][1,2]benzoxazole-6-carboxamide
CID 154065680
2,1,3-benzoxadiazole-5-carboxamide
CID 22335030
1,3-benzoxazole-6-carboxamide
CID 22245908
3-(methoxymethyl)quinoxaline-6-carboxamide
CID 175844720
2-methyl-1,3-benzoxazole-6-carboxamide
CID 82490560
3-(4-methoxyphenyl)quinoxaline-6-carboxamide
CID 15906060
quinoline-3-carboxamide;hydrofluoride
CID 174911514
3-methylcinnoline-6-carboxamide
CID 175807286
3-chloro-N-(diaminomethylidene)-4-(4-methylphenyl)quinoline-6-carboxamide
CID 67961452
2,3-diethylquinoxaline-6-carboxamide
CID 53015593

Frequently Asked Questions

What is the IUPAC name of [1,2]oxazolo[4,5-c]quinoline-8-carboxamide?
The IUPAC name of [1,2]oxazolo[4,5-c]quinoline-8-carboxamide (CID 172688133) is [1,2]oxazolo[4,5-c]quinoline-8-carboxamide.
What is the SMILES notation for [1,2]oxazolo[4,5-c]quinoline-8-carboxamide?
The canonical SMILES for [1,2]oxazolo[4,5-c]quinoline-8-carboxamide is NC(=O)c1ccc2ncc3cnoc3c2c1.
What is the InChIKey of [1,2]oxazolo[4,5-c]quinoline-8-carboxamide?
The InChIKey is BHSXIGHHKVMPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O2/c12-11(15)6-1-2-9-8(3-6)10-7(4-13-9)5-14-16-10/h1-5H,(H2,12,15).
What are the key properties of [1,2]oxazolo[4,5-c]quinoline-8-carboxamide?
[1,2]oxazolo[4,5-c]quinoline-8-carboxamide has a molecular weight of 213.20 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2]oxazolo[4,5-c]quinoline-8-carboxamide is sourced from PubChem (CID 172688133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).