1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one

C14H14N4O — CID 140558441

IUPAC1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one
SMILESO=c1[nH]c2cnc3ccccc3c2n1N1CCCC1
InChIInChI=1S/C14H14N4O/c19-14-16-12-9-15-11-6-2-1-5-10(11)13(12)18(14)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2,(H,16,19)
InChIKeyJJMHTABTIAMAKS-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.61
Rot. Bonds1

About 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one

1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one (PubChem CID 140558441) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one.

Molecular Properties

Compound Name1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one
PubChem CID140558441
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one
SMILESO=c1[nH]c2cnc3ccccc3c2n1N1CCCC1
InChIInChI=1S/C14H14N4O/c19-14-16-12-9-15-11-6-2-1-5-10(11)13(12)18(14)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2,(H,16,19)
InChIKeyJJMHTABTIAMAKS-UHFFFAOYSA-N
XLogP1.61
TPSA53.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-8-quinolin-3-yl-3H-imidazo[4,5-c]quinolin-2-one
CID 69251341
1-(cyclobutylmethyl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964189
8-chloro-1-(2-fluorophenyl)-3H-imidazo[4,5-c]quinolin-2-one
CID 10245085
1-(1-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964222
1-(4-methylphenyl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964184
8-phenyl-1-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-c]quinolin-2-one
CID 127047610
1-(2,3-dimethylcyclopentyl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964312
1-(1-cyclopropylpropan-2-yl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964296
2,9,12-triazatetracyclo[8.8.0.02,7.013,18]octadeca-1(10),11,13,15,17-pentaen-8-one
CID 103964912
3-quinolin-3-yl-1H-quinazoline-2,4-dione
CID 17221486
1-[1-(dimethylamino)propan-2-yl]-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964339
1-(2-methoxy-2-methylpropyl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 104763014

Frequently Asked Questions

What is the IUPAC name of 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one?
The IUPAC name of 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one (CID 140558441) is 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one is O=c1[nH]c2cnc3ccccc3c2n1N1CCCC1.
What is the InChIKey of 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one?
The InChIKey is JJMHTABTIAMAKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c19-14-16-12-9-15-11-6-2-1-5-10(11)13(12)18(14)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2,(H,16,19).
What are the key properties of 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one?
1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one has a molecular weight of 254.29 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolidin-1-yl-3H-imidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 140558441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).