N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide

C22H24N6O2 — CID 136624521

IUPACN-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc2c(c1)[nH]c(=O)c1c(N)n(-c3ccccc3)nc12
InChIInChI=1S/C22H24N6O2/c1-3-27(4-2)13-18(29)24-14-10-11-16-17(12-14)25-22(30)19-20(16)26-28(21(19)23)15-8-6-5-7-9-15/h5-12H,3-4,13,23H2,1-2H3,(H,24,29)(H,25,30)
InChIKeyLNAQUCDLLDLGJS-UHFFFAOYSA-N
MW404.47 g/mol
LogP2.73
Rot. Bonds6

About N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide

N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide (PubChem CID 136624521) has the molecular formula C22H24N6O2 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide
PubChem CID136624521
Molecular FormulaC22H24N6O2
Molecular Weight404.47 g/mol
Exact Mass404.20
IUPAC NameN-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc2c(c1)[nH]c(=O)c1c(N)n(-c3ccccc3)nc12
InChIInChI=1S/C22H24N6O2/c1-3-27(4-2)13-18(29)24-14-10-11-16-17(12-14)25-22(30)19-20(16)26-28(21(19)23)15-8-6-5-7-9-15/h5-12H,3-4,13,23H2,1-2H3,(H,24,29)(H,25,30)
InChIKeyLNAQUCDLLDLGJS-UHFFFAOYSA-N
XLogP2.73
TPSA109.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide with MolForge

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Related Compounds

4-(3-amino-4-oxo-5H-pyrazolo[4,3-c]quinolin-2-yl)benzenesulfonamide
CID 135599991
N-(3,4-diaminophenyl)-2-(diethylamino)acetamide
CID 66593690
2-(diethylamino)-N-naphthalen-2-ylacetamide
CID 44883479
4-[(3-tert-butyl-4-oxo-2,5-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-4-oxobutanoic acid
CID 135489511
N-[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-1H-quinolin-7-yl]-4-phenylpiperazine-1-carboxamide
CID 66718604
3-amino-2-(3-hydroxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5H-pyrazolo[4,3-c]quinolin-4-one
CID 135599897
2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-8-yl)acetamide
CID 11162234
2-[bis[2-[carboxymethyl-[2-[(4-methyl-2-oxo-1H-quinolin-7-yl)amino]-2-oxoethyl]amino]ethyl]amino]acetic acid
CID 101390689
2-(diethylamino)-N-[4-[(2-oxo-1H-quinolin-4-yl)sulfanyl]phenyl]acetamide
CID 162650732
3,4-diamino-2-phenyl-6H-pyrazolo[3,4-d]pyridazin-7-one
CID 13329158
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
2-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl-ethylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
CID 135550205

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide?
The IUPAC name of N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide (CID 136624521) is N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide.
What is the SMILES notation for N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide?
The canonical SMILES for N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide is CCN(CC)CC(=O)Nc1ccc2c(c1)[nH]c(=O)c1c(N)n(-c3ccccc3)nc12.
What is the InChIKey of N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide?
The InChIKey is LNAQUCDLLDLGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O2/c1-3-27(4-2)13-18(29)24-14-10-11-16-17(12-14)25-22(30)19-20(16)26-28(21(19)23)15-8-6-5-7-9-15/h5-12H,3-4,13,23H2,1-2H3,(H,24,29)(H,25,30).
What are the key properties of N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide?
N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide has a molecular weight of 404.47 g/mol, XLogP of 2.73, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-oxo-2-phenyl-5H-pyrazolo[4,3-c]quinolin-7-yl)-2-(diethylamino)acetamide is sourced from PubChem (CID 136624521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).