N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide

C10H15N3O2 — CID 116794202

IUPACN-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide
SMILESCn1cc(OCC(=O)NCC2CC2)cn1
InChIInChI=1S/C10H15N3O2/c1-13-6-9(5-12-13)15-7-10(14)11-4-8-2-3-8/h5-6,8H,2-4,7H2,1H3,(H,11,14)
InChIKeyNFBDINLLWTYMFK-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.33
Rot. Bonds5

About N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide

N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide (PubChem CID 116794202) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide
PubChem CID116794202
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide
SMILESCn1cc(OCC(=O)NCC2CC2)cn1
InChIInChI=1S/C10H15N3O2/c1-13-6-9(5-12-13)15-7-10(14)11-4-8-2-3-8/h5-6,8H,2-4,7H2,1H3,(H,11,14)
InChIKeyNFBDINLLWTYMFK-UHFFFAOYSA-N
XLogP0.33
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 94609346
N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 112810655
N-(cyclopropylmethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24667225
N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]-2-pyridin-3-yloxyacetamide
CID 95212752
N-(2-chlorophenyl)-2-(1-methylpyrazol-4-yl)oxyacetamide
CID 115753081
4-(cyclopropylmethoxymethoxy)-1-methylpyrazole
CID 106931222
2-phenoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide
CID 16895414
N-(cyclopropylmethyl)-2-[[6-(propylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79781850
2-(4-methylphenoxy)-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide
CID 47045575
2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide
CID 116804713
N-cyclopentyl-2-[4-(1-methylpyrazol-4-yl)phenoxy]acetamide
CID 119055385
N-(2-methylpropyl)-2-[4-(1-methylpyrazol-4-yl)phenoxy]acetamide
CID 119055389

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide (CID 116794202) is N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide is Cn1cc(OCC(=O)NCC2CC2)cn1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide?
The InChIKey is NFBDINLLWTYMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13-6-9(5-12-13)15-7-10(14)11-4-8-2-3-8/h5-6,8H,2-4,7H2,1H3,(H,11,14).
What are the key properties of N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide?
N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide has a molecular weight of 209.25 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 116794202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).