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

C10H17N3O — CID 63820066

IUPAC2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
SMILESCCC(CC)C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C10H17N3O/c1-4-8(5-2)10(14)11-9-6-7(3)12-13-9/h6,8H,4-5H2,1-3H3,(H2,11,12,13,14)
InChIKeyRCZGIOCXLRGXEL-UHFFFAOYSA-N
MW195.27 g/mol
LogP2.09
Rot. Bonds4

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

2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide (PubChem CID 63820066) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
PubChem CID63820066
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
SMILESCCC(CC)C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C10H17N3O/c1-4-8(5-2)10(14)11-9-6-7(3)12-13-9/h6,8H,4-5H2,1-3H3,(H2,11,12,13,14)
InChIKeyRCZGIOCXLRGXEL-UHFFFAOYSA-N
XLogP2.09
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide
CID 63823173
2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 117099978
N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-ethylhexanamide
CID 110281589
(2R)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 95626076
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 63819909
(2R)-2-amino-N-(5-ethyl-1H-pyrazol-3-yl)butanamide
CID 104617946
2-ethyl-N-(4-methyl-2-pyridinyl)butanamide
CID 849589
6-amino-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)heptanamide
CID 65291097
N-(5-methyl-1H-pyrazol-3-yl)nonanamide
CID 47289748
3-(4-ethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215997
2-cyano-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 82668146

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide?
The IUPAC name of 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide (CID 63820066) is 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide.
What is the SMILES notation for 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide?
The canonical SMILES for 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide is CCC(CC)C(=O)Nc1cc(C)[nH]n1.
What is the InChIKey of 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide?
The InChIKey is RCZGIOCXLRGXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-8(5-2)10(14)11-9-6-7(3)12-13-9/h6,8H,4-5H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide?
2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide has a molecular weight of 195.27 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide is sourced from PubChem (CID 63820066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).