N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide

C18H16N4O2 — CID 944687

IUPACN-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCCn1nc(NC(=O)c2ccco2)c2cc3ccccc3nc21
InChIInChI=1S/C18H16N4O2/c1-2-9-22-17-13(11-12-6-3-4-7-14(12)19-17)16(21-22)20-18(23)15-8-5-10-24-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)
InChIKeyWKYCPLOBUNGCQW-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.84
Rot. Bonds4

About N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide

N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide (PubChem CID 944687) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
PubChem CID944687
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC NameN-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCCn1nc(NC(=O)c2ccco2)c2cc3ccccc3nc21
InChIInChI=1S/C18H16N4O2/c1-2-9-22-17-13(11-12-6-3-4-7-14(12)19-17)16(21-22)20-18(23)15-8-5-10-24-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)
InChIKeyWKYCPLOBUNGCQW-UHFFFAOYSA-N
XLogP3.84
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Mrs-1220
CID 393595
N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
CID 22479942
Mrs1177
CID 10045876
Mrs1186
CID 10065929
1-[4-(Furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-phenylurea
CID 9929470
2-(Furan-2-yl)-7-[3-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 10216903
1-[4-[3-[5-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]phenyl]piperazin-1-yl]-2-morpholin-4-ylethanone
CID 10311130
1-(2-(furan-2-yl)-8-phenethyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-(4-methoxyphenyl)urea
CID 10791347
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-(8-Butyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-phenyl-urea
CID 10905799
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
1-(2-(furan-2-yl)-8-propyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-phenylurea
CID 11761221

Frequently Asked Questions

What is the IUPAC name of N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide (CID 944687) is N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide is CCCn1nc(NC(=O)c2ccco2)c2cc3ccccc3nc21.
What is the InChIKey of N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
The InChIKey is WKYCPLOBUNGCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-2-9-22-17-13(11-12-6-3-4-7-14(12)19-17)16(21-22)20-18(23)15-8-5-10-24-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,23).
What are the key properties of N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 944687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).