7,8-dihydroimidazo[4,5-h]quinolin-2-one

C10H7N3O — CID 67888235

IUPAC7,8-dihydroimidazo[4,5-h]quinolin-2-one
SMILESO=C1N=c2ccc3c(c2=N1)=NCCC=3
InChIInChI=1S/C10H7N3O/c14-10-12-7-4-3-6-2-1-5-11-8(6)9(7)13-10/h2-4H,1,5H2
InChIKeyLEJQMBBLKFDXMC-UHFFFAOYSA-N
MW185.19 g/mol
LogP-1.14
Rot. Bonds

About 7,8-dihydroimidazo[4,5-h]quinolin-2-one

7,8-dihydroimidazo[4,5-h]quinolin-2-one (PubChem CID 67888235) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 7,8-dihydroimidazo[4,5-h]quinolin-2-one.

Molecular Properties

Compound Name7,8-dihydroimidazo[4,5-h]quinolin-2-one
PubChem CID67888235
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name7,8-dihydroimidazo[4,5-h]quinolin-2-one
SMILESO=C1N=c2ccc3c(c2=N1)=NCCC=3
InChIInChI=1S/C10H7N3O/c14-10-12-7-4-3-6-2-1-5-11-8(6)9(7)13-10/h2-4H,1,5H2
InChIKeyLEJQMBBLKFDXMC-UHFFFAOYSA-N
XLogP-1.14
TPSA54.15 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 5-1.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Imidazo[4,5-b]quinolin-2-one
CID 19433527
5-Methylbenzimidazol-2-one
CID 20064386
4-Methylbenzimidazolone
CID 20360222
Propylbenzimidazolone
CID 69704668
Isopropenylbenzimidazolone
CID 70098456
Imidazo[4,5-g]quinolone
CID 129837563
Divinylbenzimidazolone
CID 129814427
Imidazobenzazocinone
CID 135393594
4-Pentylbenzimidazol-2-one
CID 53757466
4-Ethylbenzimidazol-2-one
CID 54249904
5-Pentylbenzimidazol-2-one
CID 67174843
4-Prop-2-enylbenzimidazol-2-one
CID 68497164

Frequently Asked Questions

What is the IUPAC name of 7,8-dihydroimidazo[4,5-h]quinolin-2-one?
The IUPAC name of 7,8-dihydroimidazo[4,5-h]quinolin-2-one (CID 67888235) is 7,8-dihydroimidazo[4,5-h]quinolin-2-one.
What is the SMILES notation for 7,8-dihydroimidazo[4,5-h]quinolin-2-one?
The canonical SMILES for 7,8-dihydroimidazo[4,5-h]quinolin-2-one is O=C1N=c2ccc3c(c2=N1)=NCCC=3.
What is the InChIKey of 7,8-dihydroimidazo[4,5-h]quinolin-2-one?
The InChIKey is LEJQMBBLKFDXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c14-10-12-7-4-3-6-2-1-5-11-8(6)9(7)13-10/h2-4H,1,5H2.
What are the key properties of 7,8-dihydroimidazo[4,5-h]quinolin-2-one?
7,8-dihydroimidazo[4,5-h]quinolin-2-one has a molecular weight of 185.19 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydroimidazo[4,5-h]quinolin-2-one is sourced from PubChem (CID 67888235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).