N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide

C24H24N4O2 — CID 20952333

IUPACN-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide
SMILESCOc1ccc2ncc3c(-c4ccccc4)nn(CC(=O)NC4CCCC4)c3c2c1
InChIInChI=1S/C24H24N4O2/c1-30-18-11-12-21-19(13-18)24-20(14-25-21)23(16-7-3-2-4-8-16)27-28(24)15-22(29)26-17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3,(H,26,29)
InChIKeyXSMPFYPVHSFFRW-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.32
Rot. Bonds5

About N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide

N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide (PubChem CID 20952333) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide
PubChem CID20952333
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC NameN-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide
SMILESCOc1ccc2ncc3c(-c4ccccc4)nn(CC(=O)NC4CCCC4)c3c2c1
InChIInChI=1S/C24H24N4O2/c1-30-18-11-12-21-19(13-18)24-20(14-25-21)23(16-7-3-2-4-8-16)27-28(24)15-22(29)26-17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3,(H,26,29)
InChIKeyXSMPFYPVHSFFRW-UHFFFAOYSA-N
XLogP4.32
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-2-[3-(4-fluorophenyl)-8-methylpyrazolo[4,3-c]quinolin-1-yl]acetamide
CID 20952341
N-(2-fluorophenyl)-2-[8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide
CID 20952325
N-cyclopentyl-2-[14-(4-methylphenyl)-4,7-dioxa-12,13,17-triazatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3(8),9,11(15),13,16-hexaen-12-yl]acetamide
CID 20952339
2-(8-ethyl-3-phenylpyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
CID 20952211
N-(4-methylphenyl)-2-(3-phenylpyrazolo[4,5-c]quinolin-1-yl)acetamide
CID 20952229
N-(4-methylcyclohexyl)-2-(3-phenylindazol-1-yl)acetamide
CID 20877585
1-(3-chloro-4-methylphenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline
CID 20852727
N-cycloheptyl-2-[2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide
CID 22513133
2-[(3-chloro-6-methoxyquinolin-4-yl)-methylamino]-N-cyclopropylacetamide
CID 138052900
N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
CID 6490135
N-cycloheptyl-2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide
CID 20953606
N-cyclopentyl-2-[5-(4-methoxyphenyl)-7-methyl-3-oxo-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl]acetamide
CID 53156634

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide (CID 20952333) is N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide is COc1ccc2ncc3c(-c4ccccc4)nn(CC(=O)NC4CCCC4)c3c2c1.
What is the InChIKey of N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide?
The InChIKey is XSMPFYPVHSFFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-30-18-11-12-21-19(13-18)24-20(14-25-21)23(16-7-3-2-4-8-16)27-28(24)15-22(29)26-17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3,(H,26,29).
What are the key properties of N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide?
N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide has a molecular weight of 400.48 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide is sourced from PubChem (CID 20952333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).