2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide

C14H18N4O — CID 43445342

IUPAC2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cn2cc(N)cn2)cc1
InChIInChI=1S/C14H18N4O/c1-10(2)11-3-5-13(6-4-11)17-14(19)9-18-8-12(15)7-16-18/h3-8,10H,9,15H2,1-2H3,(H,17,19)
InChIKeyKGFPQPBDGKJVCV-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.23
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 43445342) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID43445342
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cn2cc(N)cn2)cc1
InChIInChI=1S/C14H18N4O/c1-10(2)11-3-5-13(6-4-11)17-14(19)9-18-8-12(15)7-16-18/h3-8,10H,9,15H2,1-2H3,(H,17,19)
InChIKeyKGFPQPBDGKJVCV-UHFFFAOYSA-N
XLogP2.23
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 43445275
2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide
CID 61118519
(4-propan-2-ylphenyl)methyl 2-(4-aminopyrazol-1-yl)acetate
CID 61316942
2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 61103923
2-[4-(2-aminoethyl)triazol-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 116642022
2-(4-aminopyrazol-1-yl)-N-(4-bromo-3-iodophenyl)acetamide
CID 114258348
2-(4-aminopyrazol-1-yl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 93081118
2-(4-aminopyrazol-1-yl)-N-(3-chloro-4-cyanophenyl)acetamide
CID 43445480
2-(4-aminopyrazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 61117825
N-(4-acetamidophenyl)-2-(4-chloropyrazol-1-yl)acetamide
CID 19524818
2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide
CID 43445291

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide (CID 43445342) is 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)Cn2cc(N)cn2)cc1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is KGFPQPBDGKJVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10(2)11-3-5-13(6-4-11)17-14(19)9-18-8-12(15)7-16-18/h3-8,10H,9,15H2,1-2H3,(H,17,19).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.23, 4 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-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 43445342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).