N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide

C15H14N4O2 — CID 95744911

IUPACN-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
SMILESCOc1ccc2cc(NC(=O)c3ccn(C)n3)cnc2c1
InChIInChI=1S/C15H14N4O2/c1-19-6-5-13(18-19)15(20)17-11-7-10-3-4-12(21-2)8-14(10)16-9-11/h3-9H,1-2H3,(H,17,20)
InChIKeyPIWGPSHTFMPCNY-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.23
Rot. Bonds3

About N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide

N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide (PubChem CID 95744911) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
PubChem CID95744911
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
SMILESCOc1ccc2cc(NC(=O)c3ccn(C)n3)cnc2c1
InChIInChI=1S/C15H14N4O2/c1-19-6-5-13(18-19)15(20)17-11-7-10-3-4-12(21-2)8-14(10)16-9-11/h3-9H,1-2H3,(H,17,20)
InChIKeyPIWGPSHTFMPCNY-UHFFFAOYSA-N
XLogP2.23
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-fluorophenoxy)methyl]-N-(7-methoxyquinolin-3-yl)pyrazole-3-carboxamide
CID 95744924
1-[(2-chlorophenoxy)methyl]-N-(7-methoxyquinolin-3-yl)pyrazole-3-carboxamide
CID 95744926
5-(4-chlorophenyl)-N-(7-methoxyquinolin-3-yl)-1,2-oxazole-3-carboxamide
CID 95744974
3-cyclopropyl-N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-5-carboxamide
CID 95745014
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
CID 95745195
N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
CID 95745146
2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
CID 54773922
N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
CID 95745112
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(7-methoxyquinolin-3-yl)acetamide
CID 95744862
N-(7-methoxyquinolin-3-yl)-3-methyl-1-benzofuran-2-carboxamide
CID 54773926
3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(7-methoxyquinolin-3-yl)benzamide
CID 95744908
N-(7-methoxyquinolin-3-yl)-3,5-dimethyl-1-benzofuran-2-carboxamide
CID 95744990

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide?
The IUPAC name of N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide (CID 95744911) is N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide is COc1ccc2cc(NC(=O)c3ccn(C)n3)cnc2c1.
What is the InChIKey of N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide?
The InChIKey is PIWGPSHTFMPCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-19-6-5-13(18-19)15(20)17-11-7-10-3-4-12(21-2)8-14(10)16-9-11/h3-9H,1-2H3,(H,17,20).
What are the key properties of N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide?
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 95744911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).