2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide

C14H16N4O — CID 107843288

IUPAC2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SMILESNc1cnn(CC(=O)NC2Cc3ccccc3C2)c1
InChIInChI=1S/C14H16N4O/c15-12-7-16-18(8-12)9-14(19)17-13-5-10-3-1-2-4-11(10)6-13/h1-4,7-8,13H,5-6,9,15H2,(H,17,19)
InChIKeyHVKINNWNAGUSGA-UHFFFAOYSA-N
MW256.31 g/mol
LogP0.75
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide (PubChem CID 107843288) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
PubChem CID107843288
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SMILESNc1cnn(CC(=O)NC2Cc3ccccc3C2)c1
InChIInChI=1S/C14H16N4O/c15-12-7-16-18(8-12)9-14(19)17-13-5-10-3-1-2-4-11(10)6-13/h1-4,7-8,13H,5-6,9,15H2,(H,17,19)
InChIKeyHVKINNWNAGUSGA-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-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 107843305
2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide
CID 43609571
2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide
CID 106179815
2-(4-aminopyrazol-1-yl)-N-[[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]acetamide
CID 125174227
2-(4-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
CID 54955773
2-(4-aminopyrazol-1-yl)-N-benzylacetamide
CID 28973852
2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide
CID 61171325
2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 77091883
2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
CID 82725311
2-[4-(3-aminophenyl)pyrazol-1-yl]-N-cyclopropylacetamide
CID 63338058
2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide
CID 79855019
N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 119292226

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide (CID 107843288) is 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide is Nc1cnn(CC(=O)NC2Cc3ccccc3C2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The InChIKey is HVKINNWNAGUSGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c15-12-7-16-18(8-12)9-14(19)17-13-5-10-3-1-2-4-11(10)6-13/h1-4,7-8,13H,5-6,9,15H2,(H,17,19).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
2-(4-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-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide is sourced from PubChem (CID 107843288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).