3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide

C15H20N4O — CID 104618213

IUPAC3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide
SMILESCCCc1cc(NC(=O)CC(N)c2ccccc2)n[nH]1
InChIInChI=1S/C15H20N4O/c1-2-6-12-9-14(19-18-12)17-15(20)10-13(16)11-7-4-3-5-8-11/h3-5,7-9,13H,2,6,10,16H2,1H3,(H2,17,18,19,20)
InChIKeyFMTGMXBGUYYMKY-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.39
Rot. Bonds6

About 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide

3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide (PubChem CID 104618213) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide.

Molecular Properties

Compound Name3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide
PubChem CID104618213
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide
SMILESCCCc1cc(NC(=O)CC(N)c2ccccc2)n[nH]1
InChIInChI=1S/C15H20N4O/c1-2-6-12-9-14(19-18-12)17-15(20)10-13(16)11-7-4-3-5-8-11/h3-5,7-9,13H,2,6,10,16H2,1H3,(H2,17,18,19,20)
InChIKeyFMTGMXBGUYYMKY-UHFFFAOYSA-N
XLogP2.39
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 115619770
3-oxo-3-[(5-propyl-1H-pyrazol-3-yl)amino]propanoic acid
CID 104621777
3-phenoxy-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 115621117
2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 106312703
2-(2-phenylethylsulfanyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 115621083
3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)prop-2-ynamide
CID 115672265
2-(2-chlorophenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 115619750
3-amino-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 104618270
3-chloro-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104617718
N-(5-propyl-1H-pyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112680470
2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 112690378
2-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 113233987

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide?
The IUPAC name of 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide (CID 104618213) is 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide.
What is the SMILES notation for 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide?
The canonical SMILES for 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide is CCCc1cc(NC(=O)CC(N)c2ccccc2)n[nH]1.
What is the InChIKey of 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide?
The InChIKey is FMTGMXBGUYYMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-6-12-9-14(19-18-12)17-15(20)10-13(16)11-7-4-3-5-8-11/h3-5,7-9,13H,2,6,10,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide?
3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.39, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide is sourced from PubChem (CID 104618213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).