2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

C15H20N4O — CID 106312703

IUPAC2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)C(N)c2ccc(C)cc2)n[nH]1
InChIInChI=1S/C15H20N4O/c1-3-4-12-9-13(19-18-12)17-15(20)14(16)11-7-5-10(2)6-8-11/h5-9,14H,3-4,16H2,1-2H3,(H2,17,18,19,20)
InChIKeySZMGBQWYECFFJX-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.31
Rot. Bonds5

About 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (PubChem CID 106312703) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
PubChem CID106312703
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)C(N)c2ccc(C)cc2)n[nH]1
InChIInChI=1S/C15H20N4O/c1-3-4-12-9-13(19-18-12)17-15(20)14(16)11-7-5-10(2)6-8-11/h5-9,14H,3-4,16H2,1-2H3,(H2,17,18,19,20)
InChIKeySZMGBQWYECFFJX-UHFFFAOYSA-N
XLogP2.31
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 112690378
3-amino-3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104618213
2-(carbamoylamino)-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)pentanamide
CID 115633314
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 115619770
2,4,6-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115778074
3-oxo-3-[(5-propyl-1H-pyrazol-3-yl)amino]propanoic acid
CID 104621777
3-bromo-5-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104853008
1-N,4-N-bis(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.2]octane-1,4-dicarboxamide
CID 166234540
1,1-dimethyl-3-(5-propyl-1H-pyrazol-3-yl)urea
CID 115621073
3-chloro-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104617718
(2R)-2-amino-N-(5-ethyl-1H-pyrazol-3-yl)butanamide
CID 104617946
3-phenyl-N-(5-propyl-1H-pyrazol-3-yl)prop-2-ynamide
CID 115672265

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (CID 106312703) is 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is CCCc1cc(NC(=O)C(N)c2ccc(C)cc2)n[nH]1.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is SZMGBQWYECFFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-4-12-9-13(19-18-12)17-15(20)14(16)11-7-5-10(2)6-8-11/h5-9,14H,3-4,16H2,1-2H3,(H2,17,18,19,20).
What are the key properties of 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.31, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 106312703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).