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

C21H14N4O2 — CID 25212375

IUPACN-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
SMILESO=C(Nc1nc2ccccc2c2cn(-c3ccccc3)nc12)c1ccco1
InChIInChI=1S/C21H14N4O2/c26-21(18-11-6-12-27-18)23-20-19-16(15-9-4-5-10-17(15)22-20)13-25(24-19)14-7-2-1-3-8-14/h1-13H,(H,22,23,26)
InChIKeyFAGWLARBSJETTC-UHFFFAOYSA-N
MW354.37 g/mol
LogP4.42
Rot. Bonds3

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

N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide (PubChem CID 25212375) has the molecular formula C21H14N4O2 and a molecular weight of 354.37 g/mol. Its IUPAC name is N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
PubChem CID25212375
Molecular FormulaC21H14N4O2
Molecular Weight354.37 g/mol
Exact Mass354.11
IUPAC NameN-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
SMILESO=C(Nc1nc2ccccc2c2cn(-c3ccccc3)nc12)c1ccco1
InChIInChI=1S/C21H14N4O2/c26-21(18-11-6-12-27-18)23-20-19-16(15-9-4-5-10-17(15)22-20)13-25(24-19)14-7-2-1-3-8-14/h1-13H,(H,22,23,26)
InChIKeyFAGWLARBSJETTC-UHFFFAOYSA-N
XLogP4.42
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.37
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]furan-2-carboxamide
CID 938552
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
CID 934278
N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-furancarboxamide
CID 939495
N-(1-ethyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-furancarboxamide
CID 664852
N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
CID 944687
N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)furan-2-carboxamide
CID 3242306
5-(N-[2-furoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
CID 10925382
2-Furan-2-yl-6-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
CID 11381852
N-(furan-2-ylmethyl)-2-imidazol-1-ylquinazolin-4-amine;dihydrochloride
CID 19392231
2-Furan-2-yl-6-naphthalen-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
CID 44216144
N-[3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-phenyl]-acetamide
CID 44216145
furan-2-yl-[(3S)-3-[[6-(6-methoxy-3-pyridinyl)quinazolin-4-yl]amino]pyrrolidin-1-yl]methanone
CID 145970860

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
The IUPAC name of N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide (CID 25212375) is N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
The canonical SMILES for N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide is O=C(Nc1nc2ccccc2c2cn(-c3ccccc3)nc12)c1ccco1.
What is the InChIKey of N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
The InChIKey is FAGWLARBSJETTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N4O2/c26-21(18-11-6-12-27-18)23-20-19-16(15-9-4-5-10-17(15)22-20)13-25(24-19)14-7-2-1-3-8-14/h1-13H,(H,22,23,26).
What are the key properties of N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide?
N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide has a molecular weight of 354.37 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide is sourced from PubChem (CID 25212375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).