2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide

C14H16N4O — CID 107843305

IUPAC2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SMILESNc1ccn(CC(=O)NC2Cc3ccccc3C2)n1
InChIInChI=1S/C14H16N4O/c15-13-5-6-18(17-13)9-14(19)16-12-7-10-3-1-2-4-11(10)8-12/h1-6,12H,7-9H2,(H2,15,17)(H,16,19)
InChIKeyWYBLASXVWRTKFE-UHFFFAOYSA-N
MW256.31 g/mol
LogP0.75
Rot. Bonds3

About 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide

2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide (PubChem CID 107843305) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
PubChem CID107843305
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SMILESNc1ccn(CC(=O)NC2Cc3ccccc3C2)n1
InChIInChI=1S/C14H16N4O/c15-13-5-6-18(17-13)9-14(19)16-12-7-10-3-1-2-4-11(10)8-12/h1-6,12H,7-9H2,(H2,15,17)(H,16,19)
InChIKeyWYBLASXVWRTKFE-UHFFFAOYSA-N
XLogP0.75
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 107843288
2-(3-aminopyrazol-1-yl)-N-(2-phenylcyclopropyl)acetamide
CID 62113920
2-(3-aminopyrazol-1-yl)-N-(1-methylsulfonylpiperidin-4-yl)acetamide
CID 62101058
2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 77091883
2-(3-aminopyrazol-1-yl)-N-methylacetamide
CID 60783095
2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide
CID 83013427
2-(3-aminopyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 107863852
N-[1-[2-(3-aminopyrazol-1-yl)acetyl]piperidin-4-yl]butanamide
CID 62112396
2-(4-chloro-3-methylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 91761197
2-[2-(3-aminopyrazol-1-yl)ethyl-methylamino]-N-cyclopropylacetamide
CID 55206025
2-(3-aminopyrazol-1-yl)-N-[(2-fluorophenyl)methyl]acetamide
CID 55035632
2-(3-aminopyrazol-1-yl)acetic acid;hydrochloride
CID 68584294

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide (CID 107843305) is 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide is Nc1ccn(CC(=O)NC2Cc3ccccc3C2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The InChIKey is WYBLASXVWRTKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c15-13-5-6-18(17-13)9-14(19)16-12-7-10-3-1-2-4-11(10)8-12/h1-6,12H,7-9H2,(H2,15,17)(H,16,19).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide is sourced from PubChem (CID 107843305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).