6-(1H-pyrrol-2-yl)-1H-quinolin-2-one

C13H10N2O — CID 141211502

IUPAC6-(1H-pyrrol-2-yl)-1H-quinolin-2-one
SMILESO=c1ccc2cc(-c3ccc[nH]3)ccc2[nH]1
InChIInChI=1S/C13H10N2O/c16-13-6-4-10-8-9(3-5-12(10)15-13)11-2-1-7-14-11/h1-8,14H,(H,15,16)
InChIKeyTYULNXQKVXWXOP-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.52
Rot. Bonds1

About 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one

6-(1H-pyrrol-2-yl)-1H-quinolin-2-one (PubChem CID 141211502) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(1H-pyrrol-2-yl)-1H-quinolin-2-one
PubChem CID141211502
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name6-(1H-pyrrol-2-yl)-1H-quinolin-2-one
SMILESO=c1ccc2cc(-c3ccc[nH]3)ccc2[nH]1
InChIInChI=1S/C13H10N2O/c16-13-6-4-10-8-9(3-5-12(10)15-13)11-2-1-7-14-11/h1-8,14H,(H,15,16)
InChIKeyTYULNXQKVXWXOP-UHFFFAOYSA-N
XLogP2.52
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

6-(4-chlorophenyl)-1H-quinolin-2-one
CID 67364248
6-(1H-pyrrol-2-yl)chromen-2-one
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6-pyrimidin-5-yl-1H-quinolin-2-one
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6-(1-oxidopyridin-1-ium-3-yl)-1H-quinolin-2-one
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1H-benzo[g]quinolin-2-one
CID 19597016
2-oxo-1H-quinoline-6-carbaldehyde
CID 11816137
CID 172719311
CID 172719311
neodymium;1H-quinolin-2-one
CID 175424246
hydrazine;1H-quinolin-2-one
CID 157180038
2-(1H-pyrrol-2-yl)-6-[5-[3-[5-[6-(1H-pyrrol-2-yl)-2-pyridinyl]-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-2-yl]pyridine
CID 141356480
2-phenyl-4-(1H-pyrrol-2-yl)-1H-pyrimidin-6-one
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CID 170567503

Frequently Asked Questions

What is the IUPAC name of 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one?
The IUPAC name of 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one (CID 141211502) is 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one.
What is the SMILES notation for 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one?
The canonical SMILES for 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one is O=c1ccc2cc(-c3ccc[nH]3)ccc2[nH]1.
What is the InChIKey of 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one?
The InChIKey is TYULNXQKVXWXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-13-6-4-10-8-9(3-5-12(10)15-13)11-2-1-7-14-11/h1-8,14H,(H,15,16).
What are the key properties of 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one?
6-(1H-pyrrol-2-yl)-1H-quinolin-2-one has a molecular weight of 210.24 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-pyrrol-2-yl)-1H-quinolin-2-one is sourced from PubChem (CID 141211502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).