N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide

C11H20N4O2 — CID 61487655

IUPACN-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCOCCNC(=O)CNC(C)Cn1cccn1
InChIInChI=1S/C11H20N4O2/c1-10(9-15-6-3-4-14-15)13-8-11(16)12-5-7-17-2/h3-4,6,10,13H,5,7-9H2,1-2H3,(H,12,16)
InChIKeyJJGDQYJLRLLMSK-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.38
Rot. Bonds8

About N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide

N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (PubChem CID 61487655) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
PubChem CID61487655
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC NameN-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCOCCNC(=O)CNC(C)Cn1cccn1
InChIInChI=1S/C11H20N4O2/c1-10(9-15-6-3-4-14-15)13-8-11(16)12-5-7-17-2/h3-4,6,10,13H,5,7-9H2,1-2H3,(H,12,16)
InChIKeyJJGDQYJLRLLMSK-UHFFFAOYSA-N
XLogP-0.38
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61462815
2-(2-methoxyethylamino)-N-(3-pyrazol-1-ylpropyl)acetamide;hydrochloride
CID 119709927
N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 54951287
N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 62573457
methyl (2R)-2-methyl-3-pyrazol-1-ylpropanoate
CID 42574632
2-methyl-3-(1-pyrazol-1-ylpropan-2-ylamino)propanoic acid
CID 61462644
N-ethyl-1-pyrazol-1-ylpropan-2-amine
CID 43435880
N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95611988
N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95343146
methyl 2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]hexanoate
CID 103868364
N-butyl-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanamide
CID 112683886
N-[(1R)-1-naphthalen-2-ylethyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95279417

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (CID 61487655) is N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is COCCNC(=O)CNC(C)Cn1cccn1.
What is the InChIKey of N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The InChIKey is JJGDQYJLRLLMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-10(9-15-6-3-4-14-15)13-8-11(16)12-5-7-17-2/h3-4,6,10,13H,5,7-9H2,1-2H3,(H,12,16).
What are the key properties of N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide has a molecular weight of 240.31 g/mol, XLogP of -0.38, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 61487655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).