N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide

C18H16N4O2 — CID 943657

IUPACN-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCn1nc(NC(=O)c2ccco2)c2cc3cc(C)ccc3nc21
InChIInChI=1S/C18H16N4O2/c1-3-22-17-13(10-12-9-11(2)6-7-14(12)19-17)16(21-22)20-18(23)15-5-4-8-24-15/h4-10H,3H2,1-2H3,(H,20,21,23)
InChIKeyGOGXFESCXKLYCF-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.76
Rot. Bonds3

About N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide

N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide (PubChem CID 943657) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide
PubChem CID943657
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC NameN-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCn1nc(NC(=O)c2ccco2)c2cc3cc(C)ccc3nc21
InChIInChI=1S/C18H16N4O2/c1-3-22-17-13(10-12-9-11(2)6-7-14(12)19-17)16(21-22)20-18(23)15-5-4-8-24-15/h4-10H,3H2,1-2H3,(H,20,21,23)
InChIKeyGOGXFESCXKLYCF-UHFFFAOYSA-N
XLogP3.76
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
CID 22479942
Mrs1186
CID 10065929
1-(2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-p-tolylurea
CID 10905184
1-[4-(Furan-2-yl)-11-propyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methylphenyl)urea
CID 10938608
N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl)-2-(4-((dimethylamino)methyl)phenoxy)acetamide
CID 24739309
N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl)-2-(3-(2-(dimethylamino)ethyl)phenoxy)acetamide
CID 24739648
N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl)-2-(2-((dimethylamino)methyl)-4-methylphenoxy)acetamide
CID 44448052
N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]furan-2-carboxamide
CID 938552
N-[3-[(2-fluorophenyl)methyl]-5-phenyltriazolo[4,5-d]pyrimidin-7-yl]furan-2-carboxamide
CID 71723578
10-[3-(4-Aminophenyl)propyl]-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
CID 10904839
1-[11-Ethyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methylphenyl)urea
CID 10938276
1-[4-(Furan-2-yl)-11-propyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-[4-(trifluoromethyl)phenyl]urea
CID 10994317

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide (CID 943657) is N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide is CCn1nc(NC(=O)c2ccco2)c2cc3cc(C)ccc3nc21.
What is the InChIKey of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
The InChIKey is GOGXFESCXKLYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-3-22-17-13(10-12-9-11(2)6-7-14(12)19-17)16(21-22)20-18(23)15-5-4-8-24-15/h4-10H,3H2,1-2H3,(H,20,21,23).
What are the key properties of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 943657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).