3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide

C14H17N3O2 — CID 18152521

IUPAC3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccn(C)n2)cc1
InChIInChI=1S/C14H17N3O2/c1-17-10-9-13(16-17)15-14(18)8-5-11-3-6-12(19-2)7-4-11/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,15,16,18)
InChIKeyGTLUEWQSZXGMCM-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.00
Rot. Bonds5

About 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide

3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide (PubChem CID 18152521) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide
PubChem CID18152521
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccn(C)n2)cc1
InChIInChI=1S/C14H17N3O2/c1-17-10-9-13(16-17)15-14(18)8-5-11-3-6-12(19-2)7-4-11/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,15,16,18)
InChIKeyGTLUEWQSZXGMCM-UHFFFAOYSA-N
XLogP2.00
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51228906
3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-methylpyrazol-3-yl)propanamide
CID 27034289
N-(3,5-dimethyl-1-propylpyrazol-4-yl)-3-(4-methoxyphenyl)propanamide
CID 134712526
3-[2-(4-methoxyphenyl)ethyl]-5-(3-methoxypropoxy)-N-(1-methylpyrazol-3-yl)benzamide
CID 53307680
2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide
CID 16622145
N-(1-benzyl-5-methylpyrazol-3-yl)-3-(4-methoxyphenyl)propanamide
CID 17052773
N-[4-(chloromethyl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 114299962
3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 898309
2-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 18152667
N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
CID 17173046
1-(1,3-dimethylpyrazol-4-yl)-3-(4-methoxyphenyl)propan-1-one
CID 102802775
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpyrazol-3-yl)propanamide
CID 16622178

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide (CID 18152521) is 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide is COc1ccc(CCC(=O)Nc2ccn(C)n2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide?
The InChIKey is GTLUEWQSZXGMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-17-10-9-13(16-17)15-14(18)8-5-11-3-6-12(19-2)7-4-11/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,15,16,18).
What are the key properties of 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide?
3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide has a molecular weight of 259.31 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide is sourced from PubChem (CID 18152521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).