N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide

C9H15N3O2 — CID 91211379

IUPACN-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide
SMILESCOCCN(C)C(=O)Cn1cccn1
InChIInChI=1S/C9H15N3O2/c1-11(6-7-14-2)9(13)8-12-5-3-4-10-12/h3-5H,6-8H2,1-2H3
InChIKeyYYVMNRPFIPIZII-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.01
Rot. Bonds5

About N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide

N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide (PubChem CID 91211379) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide
PubChem CID91211379
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide
SMILESCOCCN(C)C(=O)Cn1cccn1
InChIInChI=1S/C9H15N3O2/c1-11(6-7-14-2)9(13)8-12-5-3-4-10-12/h3-5H,6-8H2,1-2H3
InChIKeyYYVMNRPFIPIZII-UHFFFAOYSA-N
XLogP-0.01
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 62113912
1-(2-methoxyethyl)-1-methyl-3-[(2R)-4-pyrazol-1-ylbutan-2-yl]urea
CID 126453238
methyl 4-[methyl(3-pyrazol-1-ylpropanoyl)amino]butanoate
CID 54942474
N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide
CID 54993303
2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231
N-methyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607976
N-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-pyrazol-1-ylacetamide
CID 64511227
2-(3-amino-1,2,4-triazol-1-yl)-N-(3-methoxypropyl)-N-methylacetamide
CID 62984459
3-methoxy-N,N-bis(pyrazol-1-ylmethyl)propan-1-amine
CID 102144249
ethane;1-pyrazol-1-ylpropan-2-one
CID 143096298
N-ethoxy-2-pyrazol-1-ylacetamide
CID 60700858
3-[2-methoxyethyl(methyl)amino]-3-oxopropanoic acid
CID 62230101

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide (CID 91211379) is N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide is COCCN(C)C(=O)Cn1cccn1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide?
The InChIKey is YYVMNRPFIPIZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-11(6-7-14-2)9(13)8-12-5-3-4-10-12/h3-5H,6-8H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide?
N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide has a molecular weight of 197.24 g/mol, XLogP of -0.01, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 91211379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).