N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide

C11H20N4O3 — CID 114255815

IUPACN-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide
SMILESCOCCNC(=O)C(C)Nc1cc(OC)n(C)n1
InChIInChI=1S/C11H20N4O3/c1-8(11(16)12-5-6-17-3)13-9-7-10(18-4)15(2)14-9/h7-8H,5-6H2,1-4H3,(H,12,16)(H,13,14)
InChIKeyQOTGXUUADXGCIT-UHFFFAOYSA-N
MW256.31 g/mol
LogP-0.01
Rot. Bonds7

About N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide

N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide (PubChem CID 114255815) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide
PubChem CID114255815
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC NameN-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide
SMILESCOCCNC(=O)C(C)Nc1cc(OC)n(C)n1
InChIInChI=1S/C11H20N4O3/c1-8(11(16)12-5-6-17-3)13-9-7-10(18-4)15(2)14-9/h7-8H,5-6H2,1-4H3,(H,12,16)(H,13,14)
InChIKeyQOTGXUUADXGCIT-UHFFFAOYSA-N
XLogP-0.01
TPSA77.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-(5-methoxy-1-methylpyrazol-3-yl)propanamide
CID 130497501
N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)methylamino]acetamide
CID 114255770
1-(2-methoxyethoxy)-3-[(5-methoxy-1-methylpyrazol-3-yl)amino]propan-2-ol
CID 114255823
(2S)-2-amino-N-(5-methoxy-1-methylpyrazol-3-yl)-3-methylpentanamide
CID 114255933
2-[(4-cyano-6-methyl-2-pyridinyl)amino]-N-(2-methoxyethyl)propanamide
CID 114766588
N-(2-methoxyethyl)-2-[(3-oxocyclopenten-1-yl)amino]propanamide
CID 104788694
2-[[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]amino]-N-(2-methoxyethyl)propanamide
CID 106768280
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-(2,6-dibromo-4-methylanilino)-N-(2-methoxyethyl)propanamide
CID 43126255
2-(butan-2-ylamino)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide
CID 114255909
2-(5-chloro-2,4-dimethoxyanilino)-N-(2-methoxyethyl)propanamide
CID 43088875
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]amino]-N-(2-methoxyethyl)propanamide
CID 102759668

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide (CID 114255815) is N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide is COCCNC(=O)C(C)Nc1cc(OC)n(C)n1.
What is the InChIKey of N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide?
The InChIKey is QOTGXUUADXGCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-8(11(16)12-5-6-17-3)13-9-7-10(18-4)15(2)14-9/h7-8H,5-6H2,1-4H3,(H,12,16)(H,13,14).
What are the key properties of N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide?
N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide has a molecular weight of 256.31 g/mol, XLogP of -0.01, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(5-methoxy-1-methylpyrazol-3-yl)amino]propanamide is sourced from PubChem (CID 114255815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).