1,3-oxazole;7H-pyrrolo[2,3-h]quinoline

C14H11N3O — CID 160907135

IUPAC1,3-oxazole;7H-pyrrolo[2,3-h]quinoline
SMILESc1cnc2c(c1)ccc1[nH]ccc12.c1cocn1
InChIInChI=1S/C11H8N2.C3H3NO/c1-2-8-3-4-10-9(5-7-12-10)11(8)13-6-1;1-2-5-3-4-1/h1-7,12H;1-3H
InChIKeyAVZCAYQHEMPPJA-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.39
Rot. Bonds

About 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline

1,3-oxazole;7H-pyrrolo[2,3-h]quinoline (PubChem CID 160907135) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline.

Molecular Properties

Compound Name1,3-oxazole;7H-pyrrolo[2,3-h]quinoline
PubChem CID160907135
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name1,3-oxazole;7H-pyrrolo[2,3-h]quinoline
SMILESc1cnc2c(c1)ccc1[nH]ccc12.c1cocn1
InChIInChI=1S/C11H8N2.C3H3NO/c1-2-8-3-4-10-9(5-7-12-10)11(8)13-6-1;1-2-5-3-4-1/h1-7,12H;1-3H
InChIKeyAVZCAYQHEMPPJA-UHFFFAOYSA-N
XLogP3.39
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline?
The IUPAC name of 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline (CID 160907135) is 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline.
What is the SMILES notation for 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline?
The canonical SMILES for 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline is c1cnc2c(c1)ccc1[nH]ccc12.c1cocn1.
What is the InChIKey of 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline?
The InChIKey is AVZCAYQHEMPPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2.C3H3NO/c1-2-8-3-4-10-9(5-7-12-10)11(8)13-6-1;1-2-5-3-4-1/h1-7,12H;1-3H.
What are the key properties of 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline?
1,3-oxazole;7H-pyrrolo[2,3-h]quinoline has a molecular weight of 237.26 g/mol, XLogP of 3.39, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazole;7H-pyrrolo[2,3-h]quinoline is sourced from PubChem (CID 160907135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).