N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide

C15H16N4O — CID 1398881

IUPACN-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide
SMILESCCn1nc(NC(C)=O)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C15H16N4O/c1-4-19-15-12(14(18-19)16-10(3)20)8-11-6-5-9(2)7-13(11)17-15/h5-8H,4H2,1-3H3,(H,16,18,20)
InChIKeyIWAWRYANWFZJJK-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.87
Rot. Bonds2

About N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide

N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide (PubChem CID 1398881) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide
PubChem CID1398881
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC NameN-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide
SMILESCCn1nc(NC(C)=O)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C15H16N4O/c1-4-19-15-12(14(18-19)16-10(3)20)8-11-6-5-9(2)7-13(11)17-15/h5-8H,4H2,1-3H3,(H,16,18,20)
InChIKeyIWAWRYANWFZJJK-UHFFFAOYSA-N
XLogP2.87
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-1H-indol-5-yl]acetamide
CID 136254272
Bms-986299
CID 137498152
N-(6-(pyridin-4-yl)-1H-indazol-3-yl)butyramide
CID 10085059
N-[4-[4-[[3-tert-butyl-1-(3-methylphenyl)pyrazol-5-yl]carbamoylamino]anilino]quinazolin-6-yl]propanamide
CID 44186427
6-(3-Amino-2h-Indazol-6-Yl)-N~4~-Ethylpyrimidine-2,4-Diamine
CID 46214652
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
CID 941125
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide
CID 944850
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
CID 1624843
N-[3-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-1-methylindol-5-yl]acetamide
CID 70688570
N-Desesethylzaleplon
CID 9993635
1-{4-[(6-Aminoquinazolin-4-Yl)amino]phenyl}-3-[3-Tert-Butyl-1-(3-Methylphenyl)-1h-Pyrazol-5-Yl]urea
CID 42601396
N-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]quinolin-2-amine
CID 138857395

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide?
The IUPAC name of N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide (CID 1398881) is N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide.
What is the SMILES notation for N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide?
The canonical SMILES for N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide is CCn1nc(NC(C)=O)c2cc3ccc(C)cc3nc21.
What is the InChIKey of N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide?
The InChIKey is IWAWRYANWFZJJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-4-19-15-12(14(18-19)16-10(3)20)8-11-6-5-9(2)7-13(11)17-15/h5-8H,4H2,1-3H3,(H,16,18,20).
What are the key properties of N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide?
N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide has a molecular weight of 268.32 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)acetamide is sourced from PubChem (CID 1398881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).