3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide

C10H18N4O — CID 103570864

IUPAC3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide
SMILESCCNC(CC(N)=O)c1cnn(CC)c1
InChIInChI=1S/C10H18N4O/c1-3-12-9(5-10(11)15)8-6-13-14(4-2)7-8/h6-7,9,12H,3-5H2,1-2H3,(H2,11,15)
InChIKeyFXGSPIFKCGDXKF-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.43
Rot. Bonds6

About 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide

3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide (PubChem CID 103570864) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide
PubChem CID103570864
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide
SMILESCCNC(CC(N)=O)c1cnn(CC)c1
InChIInChI=1S/C10H18N4O/c1-3-12-9(5-10(11)15)8-6-13-14(4-2)7-8/h6-7,9,12H,3-5H2,1-2H3,(H2,11,15)
InChIKeyFXGSPIFKCGDXKF-UHFFFAOYSA-N
XLogP0.43
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide
CID 103573447
N-ethyl-1-(1-ethylpyrazol-4-yl)pentan-1-amine
CID 79405457
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylsulfanylethanamine
CID 65132015
N-ethyl-1-(1-ethylpyrazol-4-yl)octan-1-amine
CID 115816351
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-(4-methylphenyl)ethanamine
CID 62330272
2-amino-2-(1-ethylpyrazol-4-yl)acetic acid
CID 83873853
3-(ethylamino)-3-(3,4,5-trifluorophenyl)propanamide
CID 65233734
N-ethyl-1-(1-ethylpyrazol-4-yl)-3-pyridin-4-ylpropan-1-amine
CID 105109175
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-thiophen-2-ylethanamine
CID 62502018
2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CID 55264385
2-(cyclohexen-1-yl)-N-ethyl-1-(1-ethylpyrazol-4-yl)ethanamine
CID 116661724
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 62797754

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide?
The IUPAC name of 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide (CID 103570864) is 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide.
What is the SMILES notation for 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide?
The canonical SMILES for 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide is CCNC(CC(N)=O)c1cnn(CC)c1.
What is the InChIKey of 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide?
The InChIKey is FXGSPIFKCGDXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-12-9(5-10(11)15)8-6-13-14(4-2)7-8/h6-7,9,12H,3-5H2,1-2H3,(H2,11,15).
What are the key properties of 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide?
3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide is sourced from PubChem (CID 103570864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).