2-methoxy-N-(1H-pyrazol-5-yl)propanamide

C7H11N3O2 — CID 115596669

IUPAC2-methoxy-N-(1H-pyrazol-5-yl)propanamide
SMILESCOC(C)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C7H11N3O2/c1-5(12-2)7(11)9-6-3-4-8-10-6/h3-5H,1-2H3,(H2,8,9,10,11)
InChIKeyBZDXEMQYSMAFIH-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.38
Rot. Bonds3

About 2-methoxy-N-(1H-pyrazol-5-yl)propanamide

2-methoxy-N-(1H-pyrazol-5-yl)propanamide (PubChem CID 115596669) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-methoxy-N-(1H-pyrazol-5-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(1H-pyrazol-5-yl)propanamide
PubChem CID115596669
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name2-methoxy-N-(1H-pyrazol-5-yl)propanamide
SMILESCOC(C)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C7H11N3O2/c1-5(12-2)7(11)9-6-3-4-8-10-6/h3-5H,1-2H3,(H2,8,9,10,11)
InChIKeyBZDXEMQYSMAFIH-UHFFFAOYSA-N
XLogP0.38
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-(1H-pyrazol-5-yl)propanamide
CID 61393558
2-azido-N-(1H-pyrazol-5-yl)propanamide
CID 57031740
2-propan-2-yloxy-N-(1H-pyrazol-5-yl)acetamide
CID 112687554
2-(carbamoylamino)-3-methyl-N-(1H-pyrazol-5-yl)pentanamide
CID 61393913
(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide
CID 46226178
(2R)-N-(1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)propanamide
CID 95280952
2-methoxy-N-(1H-1,2,4-triazol-5-yl)propanamide
CID 115589055
(4-methoxyphenyl) N-(1H-pyrazol-5-yl)carbamate
CID 142785609
2,2-dichloro-N-(1H-pyrazol-5-yl)propanamide
CID 126995468
2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
CID 170104902
3-acetamido-N-(1H-pyrazol-5-yl)propanamide
CID 61393399
2-methylsulfanyl-N-(1H-pyrazol-5-yl)acetamide
CID 61393731

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1H-pyrazol-5-yl)propanamide?
The IUPAC name of 2-methoxy-N-(1H-pyrazol-5-yl)propanamide (CID 115596669) is 2-methoxy-N-(1H-pyrazol-5-yl)propanamide.
What is the SMILES notation for 2-methoxy-N-(1H-pyrazol-5-yl)propanamide?
The canonical SMILES for 2-methoxy-N-(1H-pyrazol-5-yl)propanamide is COC(C)C(=O)Nc1ccn[nH]1.
What is the InChIKey of 2-methoxy-N-(1H-pyrazol-5-yl)propanamide?
The InChIKey is BZDXEMQYSMAFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-5(12-2)7(11)9-6-3-4-8-10-6/h3-5H,1-2H3,(H2,8,9,10,11).
What are the key properties of 2-methoxy-N-(1H-pyrazol-5-yl)propanamide?
2-methoxy-N-(1H-pyrazol-5-yl)propanamide has a molecular weight of 169.18 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1H-pyrazol-5-yl)propanamide is sourced from PubChem (CID 115596669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).