N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide

C19H18N4O2 — CID 664180

IUPACN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCCn1nc(NC(=O)c2ccco2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C19H18N4O2/c1-3-8-23-18-14(11-13-7-6-12(2)10-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h4-7,9-11H,3,8H2,1-2H3,(H,21,22,24)
InChIKeyMCPSYXFBCBKIQC-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.15
Rot. Bonds4

About N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide

N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide (PubChem CID 664180) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide
PubChem CID664180
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide
SMILESCCCn1nc(NC(=O)c2ccco2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C19H18N4O2/c1-3-8-23-18-14(11-13-7-6-12(2)10-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h4-7,9-11H,3,8H2,1-2H3,(H,21,22,24)
InChIKeyMCPSYXFBCBKIQC-UHFFFAOYSA-N
XLogP4.15
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(7-methyl-1-propylpyrazolo[5,4-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

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
CID 22479942
Mrs1186
CID 10065929
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-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
Propan-2-yl 4-[3-[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]phenyl]piperazine-1-carboxylate
CID 23570367
Tert-butyl 4-[3-[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]phenyl]piperazine-1-carboxylate
CID 23570387
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-[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

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide (CID 664180) is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide is CCCn1nc(NC(=O)c2ccco2)c2cc3ccc(C)cc3nc21.
What is the InChIKey of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
The InChIKey is MCPSYXFBCBKIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-3-8-23-18-14(11-13-7-6-12(2)10-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h4-7,9-11H,3,8H2,1-2H3,(H,21,22,24).
What are the key properties of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide?
N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 664180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).