3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide

C18H20N4O2 — CID 75358407

IUPAC3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide
SMILESCOc1ccc2cc(NC(=O)CCc3cnn(C)c3C)cnc2c1
InChIInChI=1S/C18H20N4O2/c1-12-14(10-20-22(12)2)5-7-18(23)21-15-8-13-4-6-16(24-3)9-17(13)19-11-15/h4,6,8-11H,5,7H2,1-3H3,(H,21,23)
InChIKeyIHEGBOAMNHOYBD-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.86
Rot. Bonds5

About 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide

3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide (PubChem CID 75358407) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide.

Molecular Properties

Compound Name3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide
PubChem CID75358407
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide
SMILESCOc1ccc2cc(NC(=O)CCc3cnn(C)c3C)cnc2c1
InChIInChI=1S/C18H20N4O2/c1-12-14(10-20-22(12)2)5-7-18(23)21-15-8-13-4-6-16(24-3)9-17(13)19-11-15/h4,6,8-11H,5,7H2,1-3H3,(H,21,23)
InChIKeyIHEGBOAMNHOYBD-UHFFFAOYSA-N
XLogP2.86
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(7-methoxyquinolin-3-yl)acetamide
CID 95744862
N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
CID 95744870
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
CID 95744911
3-cyclopropyl-N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-5-carboxamide
CID 95745014
N-(7-methoxyquinolin-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 71826068
2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 22196432
3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(7-methoxyquinolin-3-yl)propanamide
CID 75357077
(2R)-N-(7-methoxyquinolin-3-yl)-2-(5-methylpyrazol-1-yl)propanamide
CID 95744977
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
CID 95745195
2-[2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-(7-methoxyquinolin-3-yl)acetamide
CID 75531634
N-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]-3-(1,5-dimethylpyrazol-4-yl)propanamide
CID 35760755
(6-methoxyquinolin-3-yl)carbamic acid
CID 22326813

Frequently Asked Questions

What is the IUPAC name of 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide?
The IUPAC name of 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide (CID 75358407) is 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide.
What is the SMILES notation for 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide?
The canonical SMILES for 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide is COc1ccc2cc(NC(=O)CCc3cnn(C)c3C)cnc2c1.
What is the InChIKey of 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide?
The InChIKey is IHEGBOAMNHOYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-12-14(10-20-22(12)2)5-7-18(23)21-15-8-13-4-6-16(24-3)9-17(13)19-11-15/h4,6,8-11H,5,7H2,1-3H3,(H,21,23).
What are the key properties of 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide?
3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide has a molecular weight of 324.38 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,5-dimethylpyrazol-4-yl)-N-(7-methoxyquinolin-3-yl)propanamide is sourced from PubChem (CID 75358407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).