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

C17H14N4O2 — CID 663294

IUPACN-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCn1nc(NC(=O)c2ccco2)c2cc3ccccc3nc21
InChIInChI=1S/C17H14N4O2/c1-2-21-16-12(10-11-6-3-4-7-13(11)18-16)15(20-21)19-17(22)14-8-5-9-23-14/h3-10H,2H2,1H3,(H,19,20,22)
InChIKeyRQRZNPFREUJHFQ-UHFFFAOYSA-N
MW306.33 g/mol
LogP3.45
Rot. Bonds3

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

N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide (PubChem CID 663294) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
PubChem CID663294
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC NameN-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCn1nc(NC(=O)c2ccco2)c2cc3ccccc3nc21
InChIInChI=1S/C17H14N4O2/c1-2-21-16-12(10-11-6-3-4-7-13(11)18-16)15(20-21)19-17(22)14-8-5-9-23-14/h3-10H,2H2,1H3,(H,19,20,22)
InChIKeyRQRZNPFREUJHFQ-UHFFFAOYSA-N
XLogP3.45
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-ethylpyrazolo[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-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-3-(3-chloro-phenyl)-urea
CID 10225178
1-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-3-(4-methoxy-phenyl)-urea
CID 10296638
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-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

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide (CID 663294) is N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide is CCn1nc(NC(=O)c2ccco2)c2cc3ccccc3nc21.
What is the InChIKey of N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
The InChIKey is RQRZNPFREUJHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-2-21-16-12(10-11-6-3-4-7-13(11)18-16)15(20-21)19-17(22)14-8-5-9-23-14/h3-10H,2H2,1H3,(H,19,20,22).
What are the key properties of N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide?
N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide has a molecular weight of 306.33 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 663294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).