3-methyl-2-nitroso-1H-quinolin-4-one

C10H8N2O2 — CID 142851459

IUPAC3-methyl-2-nitroso-1H-quinolin-4-one
SMILESCc1c(N=O)[nH]c2ccccc2c1=O
InChIInChI=1S/C10H8N2O2/c1-6-9(13)7-4-2-3-5-8(7)11-10(6)12-14/h2-5H,1H3,(H,11,13)
InChIKeyCDWARBJOUXDHHG-UHFFFAOYSA-N
MW188.19 g/mol
LogP2.23
Rot. Bonds1

About 3-methyl-2-nitroso-1H-quinolin-4-one

3-methyl-2-nitroso-1H-quinolin-4-one (PubChem CID 142851459) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 3-methyl-2-nitroso-1H-quinolin-4-one.

Molecular Properties

Compound Name3-methyl-2-nitroso-1H-quinolin-4-one
PubChem CID142851459
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name3-methyl-2-nitroso-1H-quinolin-4-one
SMILESCc1c(N=O)[nH]c2ccccc2c1=O
InChIInChI=1S/C10H8N2O2/c1-6-9(13)7-4-2-3-5-8(7)11-10(6)12-14/h2-5H,1H3,(H,11,13)
InChIKeyCDWARBJOUXDHHG-UHFFFAOYSA-N
XLogP2.23
TPSA62.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

10H-acridin-9-one;ethane
CID 91525380
10H-acridin-9-one
CID 22753806
imino-[(4-methyl-2,5-dioxo-1H-1-benzazepin-3-yl)imino]azanium
CID 6333413
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428
3-methyl-2-[(2E)-2-pentan-2-ylidenecyclopropyl]-1H-quinolin-4-one
CID 3033455
2-methyl-3-propyl-1H-quinolin-4-one
CID 826058
3-amino-2-(2-methylphenyl)-1H-quinolin-4-one
CID 11630194
7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
CID 10776936
ethane;4-hydroxy-3-methyl-1H-quinolin-2-one
CID 142092755
6,7-dimethyl-13H-naphtho[2,3-c]acridine-5,8,14-trione
CID 20828072
9H-carbazole;ethane
CID 91098062
bis(9H-carbazole);ethane
CID 145072085

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-nitroso-1H-quinolin-4-one?
The IUPAC name of 3-methyl-2-nitroso-1H-quinolin-4-one (CID 142851459) is 3-methyl-2-nitroso-1H-quinolin-4-one.
What is the SMILES notation for 3-methyl-2-nitroso-1H-quinolin-4-one?
The canonical SMILES for 3-methyl-2-nitroso-1H-quinolin-4-one is Cc1c(N=O)[nH]c2ccccc2c1=O.
What is the InChIKey of 3-methyl-2-nitroso-1H-quinolin-4-one?
The InChIKey is CDWARBJOUXDHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-6-9(13)7-4-2-3-5-8(7)11-10(6)12-14/h2-5H,1H3,(H,11,13).
What are the key properties of 3-methyl-2-nitroso-1H-quinolin-4-one?
3-methyl-2-nitroso-1H-quinolin-4-one has a molecular weight of 188.19 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-nitroso-1H-quinolin-4-one is sourced from PubChem (CID 142851459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).