N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide

C10H13N5O — CID 115663310

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccn[nH]2)n[nH]1
InChIInChI=1S/C10H13N5O/c1-2-7-5-9(15-14-7)12-10(16)6-8-3-4-11-13-8/h3-5H,2,6H2,1H3,(H,11,13)(H2,12,14,15,16)
InChIKeyFDHPLDYXOLYOFI-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.88
Rot. Bonds4

About N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide

N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide (PubChem CID 115663310) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide
PubChem CID115663310
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccn[nH]2)n[nH]1
InChIInChI=1S/C10H13N5O/c1-2-7-5-9(15-14-7)12-10(16)6-8-3-4-11-13-8/h3-5H,2,6H2,1H3,(H,11,13)(H2,12,14,15,16)
InChIKeyFDHPLDYXOLYOFI-UHFFFAOYSA-N
XLogP0.88
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
CID 113229818
2-(3,4-difluorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 112698162
2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593756
N-(5-ethyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619581
2-(2,4-dichlorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 47423250
2-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 104617294
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
N-methyl-2-(1H-pyrazol-5-yl)acetamide
CID 79004016
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-methoxyethoxy)acetamide
CID 104619698
N-(5-ethyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 47423285
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 115593810
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide
CID 114875544

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide (CID 115663310) is N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide is CCc1cc(NC(=O)Cc2ccn[nH]2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide?
The InChIKey is FDHPLDYXOLYOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-2-7-5-9(15-14-7)12-10(16)6-8-3-4-11-13-8/h3-5H,2,6H2,1H3,(H,11,13)(H2,12,14,15,16).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide has a molecular weight of 219.25 g/mol, XLogP of 0.88, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 115663310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).