2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide

C15H18N4O — CID 77091883

IUPAC2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SMILESCc1cc(N)n(CC(=O)NC2Cc3ccccc3C2)n1
InChIInChI=1S/C15H18N4O/c1-10-6-14(16)19(18-10)9-15(20)17-13-7-11-4-2-3-5-12(11)8-13/h2-6,13H,7-9,16H2,1H3,(H,17,20)
InChIKeyDPDPGXCHMKTXHC-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.06
Rot. Bonds3

About 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide

2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide (PubChem CID 77091883) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
PubChem CID77091883
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SMILESCc1cc(N)n(CC(=O)NC2Cc3ccccc3C2)n1
InChIInChI=1S/C15H18N4O/c1-10-6-14(16)19(18-10)9-15(20)17-13-7-11-4-2-3-5-12(11)8-13/h2-6,13H,7-9,16H2,1H3,(H,17,20)
InChIKeyDPDPGXCHMKTXHC-UHFFFAOYSA-N
XLogP1.06
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 107843305
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(5-amino-3-methylpyrazol-1-yl)-(2,3-dihydro-1H-inden-2-yl)methanone
CID 112524813
4-[[2-(5-amino-3-methylpyrazol-1-yl)acetyl]amino]-N-methyl-N-(1-pyridin-3-ylethyl)cyclohexane-1-carboxamide
CID 169419451
2-(5-amino-3-methylpyrazol-1-yl)-N-[[1-(phenoxymethyl)cyclopropyl]methyl]acetamide
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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The IUPAC name of 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide (CID 77091883) is 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide is Cc1cc(N)n(CC(=O)NC2Cc3ccccc3C2)n1.
What is the InChIKey of 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
The InChIKey is DPDPGXCHMKTXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-6-14(16)19(18-10)9-15(20)17-13-7-11-4-2-3-5-12(11)8-13/h2-6,13H,7-9,16H2,1H3,(H,17,20).
What are the key properties of 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide?
2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide has a molecular weight of 270.34 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-methylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide is sourced from PubChem (CID 77091883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).