2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide

C15H14N4O — CID 61118519

IUPAC2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide
SMILESNc1cnn(CC(=O)Nc2ccc3ccccc3c2)c1
InChIInChI=1S/C15H14N4O/c16-13-8-17-19(9-13)10-15(20)18-14-6-5-11-3-1-2-4-12(11)7-14/h1-9H,10,16H2,(H,18,20)
InChIKeyCBQABEICMJZPEQ-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.26
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide

2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide (PubChem CID 61118519) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide
PubChem CID61118519
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide
SMILESNc1cnn(CC(=O)Nc2ccc3ccccc3c2)c1
InChIInChI=1S/C15H14N4O/c16-13-8-17-19(9-13)10-15(20)18-14-6-5-11-3-1-2-4-12(11)7-14/h1-9H,10,16H2,(H,18,20)
InChIKeyCBQABEICMJZPEQ-UHFFFAOYSA-N
XLogP2.26
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 43445342
2-(4-aminopyrazol-1-yl)-N-(4-bromo-3-iodophenyl)acetamide
CID 114258348
2-(4-aminopyrazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 61117825
2-(4-aminopyrazol-1-yl)-N-(3-chloro-4-cyanophenyl)acetamide
CID 43445480
2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 43445275
N-[1-[2-(4-methoxyanilino)-2-oxoethyl]pyrazol-4-yl]-2-naphthalen-2-ylacetamide
CID 49214185
N-(3-amino-4-methylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 60872125
2-(4-aminopyrazol-1-yl)-N-benzylacetamide
CID 28973852
2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide
CID 43445291
2-(4-aminopyrazol-1-yl)-N-(3-chloro-5-fluorophenyl)acetamide
CID 107363404
2-(4-aminopyrazol-1-yl)-N-(3-bromoquinolin-8-yl)acetamide
CID 116782974
2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 61103923

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide (CID 61118519) is 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide is Nc1cnn(CC(=O)Nc2ccc3ccccc3c2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide?
The InChIKey is CBQABEICMJZPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-13-8-17-19(9-13)10-15(20)18-14-6-5-11-3-1-2-4-12(11)7-14/h1-9H,10,16H2,(H,18,20).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide?
2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide has a molecular weight of 266.30 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 61118519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).