N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide

C20H20N4O2 — CID 939495

IUPACN-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide
SMILESCc1ccc2nc3c(cc2c1)c(NC(=O)c1ccco1)nn3CC(C)C
InChIInChI=1S/C20H20N4O2/c1-12(2)11-24-19-15(10-14-9-13(3)6-7-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h4-10,12H,11H2,1-3H3,(H,22,23,25)
InChIKeyWMVQZIABIMIQEH-UHFFFAOYSA-N
MW348.41 g/mol
LogP4.39
Rot. Bonds4

About N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide

N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide (PubChem CID 939495) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide
PubChem CID939495
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide
SMILESCc1ccc2nc3c(cc2c1)c(NC(=O)c1ccco1)nn3CC(C)C
InChIInChI=1S/C20H20N4O2/c1-12(2)11-24-19-15(10-14-9-13(3)6-7-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h4-10,12H,11H2,1-3H3,(H,22,23,25)
InChIKeyWMVQZIABIMIQEH-UHFFFAOYSA-N
XLogP4.39
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 54.39
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
(S)-N-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-2-phenyl-propionamide
CID 10621898
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-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide?
The IUPAC name of N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide (CID 939495) is N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide.
What is the SMILES notation for N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide?
The canonical SMILES for N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide is Cc1ccc2nc3c(cc2c1)c(NC(=O)c1ccco1)nn3CC(C)C.
What is the InChIKey of N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide?
The InChIKey is WMVQZIABIMIQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-12(2)11-24-19-15(10-14-9-13(3)6-7-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h4-10,12H,11H2,1-3H3,(H,22,23,25).
What are the key properties of N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide?
N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]furan-2-carboxamide is sourced from PubChem (CID 939495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).