2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide

C15H20N4O — CID 62986610

IUPAC2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide
SMILESCC(CCNC(=O)Cn1ccc(N)n1)c1ccccc1
InChIInChI=1S/C15H20N4O/c1-12(13-5-3-2-4-6-13)7-9-17-15(20)11-19-10-8-14(16)18-19/h2-6,8,10,12H,7,9,11H2,1H3,(H2,16,18)(H,17,20)
InChIKeyOMZAHPLFMGOZNP-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.78
Rot. Bonds6

About 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide

2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide (PubChem CID 62986610) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide
PubChem CID62986610
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide
SMILESCC(CCNC(=O)Cn1ccc(N)n1)c1ccccc1
InChIInChI=1S/C15H20N4O/c1-12(13-5-3-2-4-6-13)7-9-17-15(20)11-19-10-8-14(16)18-19/h2-6,8,10,12H,7,9,11H2,1H3,(H2,16,18)(H,17,20)
InChIKeyOMZAHPLFMGOZNP-UHFFFAOYSA-N
XLogP1.78
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 107863852
N-(2-acetamidoethyl)-2-(3-aminopyrazol-1-yl)acetamide
CID 62101709
2-(3-aminopyrazol-1-yl)-N-pent-3-ynylacetamide
CID 116642593
2-(3-aminopyrazol-1-yl)-N-(4-hydroxybutan-2-yl)acetamide
CID 83176621
2-(3-aminopyrazol-1-yl)-N-methylacetamide
CID 60783095
2-(4-oxoquinazolin-3-yl)-N-(3-phenylbutyl)acetamide
CID 51103841
2-(3-aminopyrazol-1-yl)-N-butan-2-ylacetamide
CID 60783220
2-[[2-(3-aminopyrazol-1-yl)acetyl]amino]propanamide
CID 62101706
2-(3-aminopyrazol-1-yl)-N-hexan-2-ylacetamide
CID 62197855
3-amino-N-(3-phenylbutyl)pyridine-2-carboxamide
CID 104742250
2-(3-aminopyrazol-1-yl)-N-[(2-fluorophenyl)methyl]acetamide
CID 55035632
2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide
CID 62101552

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide (CID 62986610) is 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide is CC(CCNC(=O)Cn1ccc(N)n1)c1ccccc1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide?
The InChIKey is OMZAHPLFMGOZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12(13-5-3-2-4-6-13)7-9-17-15(20)11-19-10-8-14(16)18-19/h2-6,8,10,12H,7,9,11H2,1H3,(H2,16,18)(H,17,20).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide is sourced from PubChem (CID 62986610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).