5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide

C22H16N4O2 — CID 44562753

IUPAC5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc3ccccc3c3cn(-c4ccccc4)nc23)o1
InChIInChI=1S/C22H16N4O2/c1-14-11-12-19(28-14)22(27)24-21-20-17(16-9-5-6-10-18(16)23-21)13-26(25-20)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,24,27)
InChIKeyGJTDNSBMXJSRCK-UHFFFAOYSA-N
MW368.40 g/mol
LogP4.73
Rot. Bonds3

About 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide

5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide (PubChem CID 44562753) has the molecular formula C22H16N4O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
PubChem CID44562753
Molecular FormulaC22H16N4O2
Molecular Weight368.40 g/mol
Exact Mass368.13
IUPAC Name5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc3ccccc3c3cn(-c4ccccc4)nc23)o1
InChIInChI=1S/C22H16N4O2/c1-14-11-12-19(28-14)22(27)24-21-20-17(16-9-5-6-10-18(16)23-21)13-26(25-20)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,24,27)
InChIKeyGJTDNSBMXJSRCK-UHFFFAOYSA-N
XLogP4.73
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide (CID 44562753) is 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide is Cc1ccc(C(=O)Nc2nc3ccccc3c3cn(-c4ccccc4)nc23)o1.
What is the InChIKey of 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
The InChIKey is GJTDNSBMXJSRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O2/c1-14-11-12-19(28-14)22(27)24-21-20-17(16-9-5-6-10-18(16)23-21)13-26(25-20)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,24,27).
What are the key properties of 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide is sourced from PubChem (CID 44562753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).