2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide

C14H21N5O — CID 122558708

IUPAC2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide
SMILESCCc1c(C)nn(CC(=O)NCCc2ccn[nH]2)c1C
InChIInChI=1S/C14H21N5O/c1-4-13-10(2)18-19(11(13)3)9-14(20)15-7-5-12-6-8-16-17-12/h6,8H,4-5,7,9H2,1-3H3,(H,15,20)(H,16,17)
InChIKeyVTEPIKPEPOYZOG-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.14
Rot. Bonds6

About 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide

2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide (PubChem CID 122558708) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide
PubChem CID122558708
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide
SMILESCCc1c(C)nn(CC(=O)NCCc2ccn[nH]2)c1C
InChIInChI=1S/C14H21N5O/c1-4-13-10(2)18-19(11(13)3)9-14(20)15-7-5-12-6-8-16-17-12/h6,8H,4-5,7,9H2,1-3H3,(H,15,20)(H,16,17)
InChIKeyVTEPIKPEPOYZOG-UHFFFAOYSA-N
XLogP1.14
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]butanamide
CID 125166393
2-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]butanamide
CID 110731759
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-butylacetamide
CID 19525673
4-methyl-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide
CID 110731764
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-(2-pyridin-3-yloxypropyl)acetamide
CID 91766713
1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethanone
CID 61238347
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[(3R,4S)-3-hydroxy-4-phenylpiperidin-4-yl]acetamide;hydrochloride
CID 171708881
2-[3,5-dimethyl-4-(methylaminomethyl)pyrazol-1-yl]-N-ethylacetamide
CID 43647675
N-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethyl]-3-pyrazin-2-ylpropanamide
CID 118794340
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]acetamide
CID 91776197
2-[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-N-(3-methylbutyl)acetamide
CID 54957515
1-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-(4-fluorophenyl)propan-2-one
CID 61236507

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide (CID 122558708) is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide is CCc1c(C)nn(CC(=O)NCCc2ccn[nH]2)c1C.
What is the InChIKey of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide?
The InChIKey is VTEPIKPEPOYZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-4-13-10(2)18-19(11(13)3)9-14(20)15-7-5-12-6-8-16-17-12/h6,8H,4-5,7,9H2,1-3H3,(H,15,20)(H,16,17).
What are the key properties of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide?
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide has a molecular weight of 275.36 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 122558708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).