2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide

C15H20N4O — CID 43783600

IUPAC2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide
SMILESCC(C)C(Nc1cnn(CC(N)=O)c1)c1ccccc1
InChIInChI=1S/C15H20N4O/c1-11(2)15(12-6-4-3-5-7-12)18-13-8-17-19(9-13)10-14(16)20/h3-9,11,15,18H,10H2,1-2H3,(H2,16,20)
InChIKeyAUQSVWAYKSJWGF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.18
Rot. Bonds6

About 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide

2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide (PubChem CID 43783600) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide
PubChem CID43783600
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide
SMILESCC(C)C(Nc1cnn(CC(N)=O)c1)c1ccccc1
InChIInChI=1S/C15H20N4O/c1-11(2)15(12-6-4-3-5-7-12)18-13-8-17-19(9-13)10-14(16)20/h3-9,11,15,18H,10H2,1-2H3,(H2,16,20)
InChIKeyAUQSVWAYKSJWGF-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide
CID 60932420
2-[4-[(3-methyl-2-phenylbutyl)amino]pyrazol-1-yl]acetamide
CID 107875956
2-[4-(2-methylpentan-3-ylamino)pyrazol-1-yl]acetamide
CID 43783563
2-[4-[4-(furan-2-yl)butan-2-ylamino]pyrazol-1-yl]acetamide
CID 43695320
2-[4-[1-(3,4-difluorophenyl)ethylamino]pyrazol-1-yl]acetamide
CID 43695171
2-[4-(heptan-2-ylamino)pyrazol-1-yl]acetamide
CID 43695034
2-[4-(1-cyclohexylethylamino)pyrazol-1-yl]acetamide
CID 43783565
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-bromopropanamide
CID 107903728
(2S)-2-phenyl-2-[[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]amino]acetamide
CID 99614811
2-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-phenylpropanamide
CID 43705851
2-[4-[(2-phenylpyrimidin-4-yl)amino]pyrazol-1-yl]acetamide
CID 146124735
2-[(1-benzylpyrazol-4-yl)amino]-2-phenylacetamide
CID 75507076

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide?
The IUPAC name of 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide (CID 43783600) is 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide is CC(C)C(Nc1cnn(CC(N)=O)c1)c1ccccc1.
What is the InChIKey of 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide?
The InChIKey is AUQSVWAYKSJWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(2)15(12-6-4-3-5-7-12)18-13-8-17-19(9-13)10-14(16)20/h3-9,11,15,18H,10H2,1-2H3,(H2,16,20).
What are the key properties of 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide?
2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-methyl-1-phenylpropyl)amino]pyrazol-1-yl]acetamide is sourced from PubChem (CID 43783600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).