2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide

C16H20N4O — CID 18423577

IUPAC2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide
SMILESNc1ccc(CC(=O)Nc2cc(C3CCCC3)[nH]n2)cc1
InChIInChI=1S/C16H20N4O/c17-13-7-5-11(6-8-13)9-16(21)18-15-10-14(19-20-15)12-3-1-2-4-12/h5-8,10,12H,1-4,9,17H2,(H2,18,19,20,21)
InChIKeyZZGLKSKEXSLMPG-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.83
Rot. Bonds4

About 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide

2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide (PubChem CID 18423577) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide
PubChem CID18423577
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide
SMILESNc1ccc(CC(=O)Nc2cc(C3CCCC3)[nH]n2)cc1
InChIInChI=1S/C16H20N4O/c17-13-7-5-11(6-8-13)9-16(21)18-15-10-14(19-20-15)12-3-1-2-4-12/h5-8,10,12H,1-4,9,17H2,(H2,18,19,20,21)
InChIKeyZZGLKSKEXSLMPG-UHFFFAOYSA-N
XLogP2.83
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenoxyphenyl)acetamide
CID 22176647
N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]pyrrolidine-1-carboxamide
CID 22177019
2-[4-(2-acetylphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
CID 22176957
2-(3-aminonaphthalen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
CID 22176805
2-[4-(3-chloro-4-fluorophenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
CID 22176703
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-prop-2-enoylpiperidin-4-yl)phenyl]acetamide
CID 139572066
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3-dihydroisoindol-2-yl)acetamide
CID 75362957
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methylsulfanylphenyl)phenyl]acetamide
CID 22176895
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3,6-trifluorophenyl)acetamide
CID 22176952
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119329584
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)phenyl]acetamide
CID 10180567
2-(4-aminophenyl)-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide
CID 119684822

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide (CID 18423577) is 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide is Nc1ccc(CC(=O)Nc2cc(C3CCCC3)[nH]n2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is ZZGLKSKEXSLMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c17-13-7-5-11(6-8-13)9-16(21)18-15-10-14(19-20-15)12-3-1-2-4-12/h5-8,10,12H,1-4,9,17H2,(H2,18,19,20,21).
What are the key properties of 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide?
2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.83, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 18423577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).