N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide

C15H19N3O — CID 19330999

IUPACN-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide
SMILESCCn1ccc(CNC(=O)CCc2ccccc2)n1
InChIInChI=1S/C15H19N3O/c1-2-18-11-10-14(17-18)12-16-15(19)9-8-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,16,19)
InChIKeyFRZOPXJJSPKBOJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.15
Rot. Bonds6

About N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide

N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide (PubChem CID 19330999) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide
PubChem CID19330999
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide
SMILESCCn1ccc(CNC(=O)CCc2ccccc2)n1
InChIInChI=1S/C15H19N3O/c1-2-18-11-10-14(17-18)12-16-15(19)9-8-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,16,19)
InChIKeyFRZOPXJJSPKBOJ-UHFFFAOYSA-N
XLogP2.15
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-ethylpyrazol-3-yl)methyl]-3-(1H-indol-3-yl)propanamide
CID 19330998
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-phenylpropanamide
CID 19288572
N-[(1-ethylpyrazol-3-yl)methyl]-4-(1H-indol-3-yl)butanamide
CID 19331006
N-[(1,5-dimethylpyrazol-3-yl)methyl]-3-phenylpropanamide
CID 19328839
N-[(1-ethylpyrazol-3-yl)methyl]-2-methylbenzamide
CID 4865656
2-chloro-N-[(1-ethylpyrazol-3-yl)methyl]benzamide
CID 19331013
N-[2-(3-phenylpropanoylamino)ethyl]butanamide
CID 108573772
3-(1-ethylpyrazol-3-yl)propanoic acid;methanamine
CID 144584790
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenylpropanamide
CID 91773590
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3-phenylpropanamide
CID 110441535
N-[(6-methyl-3-pyridinyl)methyl]-3-phenylpropanamide
CID 47038622

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide?
The IUPAC name of N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide (CID 19330999) is N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide.
What is the SMILES notation for N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide?
The canonical SMILES for N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide is CCn1ccc(CNC(=O)CCc2ccccc2)n1.
What is the InChIKey of N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide?
The InChIKey is FRZOPXJJSPKBOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-18-11-10-14(17-18)12-16-15(19)9-8-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,16,19).
What are the key properties of N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide?
N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide has a molecular weight of 257.34 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-3-yl)methyl]-3-phenylpropanamide is sourced from PubChem (CID 19330999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).