N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide

C11H19N3O2 — CID 116804991

IUPACN-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide
SMILESCCCn1cc(OCC(=O)N(C)CC)cn1
InChIInChI=1S/C11H19N3O2/c1-4-6-14-8-10(7-12-14)16-9-11(15)13(3)5-2/h7-8H,4-6,9H2,1-3H3
InChIKeyVXHVFVPCSSNPRL-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.15
Rot. Bonds6

About N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide

N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide (PubChem CID 116804991) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide
PubChem CID116804991
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide
SMILESCCCn1cc(OCC(=O)N(C)CC)cn1
InChIInChI=1S/C11H19N3O2/c1-4-6-14-8-10(7-12-14)16-9-11(15)13(3)5-2/h7-8H,4-6,9H2,1-3H3
InChIKeyVXHVFVPCSSNPRL-UHFFFAOYSA-N
XLogP1.15
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116804964
4-[(Z)-2,3-dichloroprop-2-enoxy]-1-propylpyrazole
CID 116804883
(E)-4-(1-propylpyrazol-4-yl)oxybut-2-enoic acid
CID 116799960
4-propoxy-1-propylpyrazole
CID 116805185
N,N-dimethyl-3-(1-propylpyrazol-4-yl)oxypropan-1-amine
CID 114526853
ethyl 1-methyl-5-[(1-propylpyrazol-4-yl)oxymethyl]pyrazole-4-carboxylate
CID 116800021
6-(1-propylpyrazol-4-yl)oxyhexan-1-ol
CID 107705463
N-(2-bromophenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116805188
2-(1-propylpyrazol-4-yl)oxyacetonitrile
CID 116805140
N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116804913
methyl 2-(1-ethylpyrazol-4-yl)oxyacetate
CID 116800028
3-methyl-2-(1-propylpyrazol-4-yl)oxybutanoic acid
CID 116799986

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide (CID 116804991) is N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide is CCCn1cc(OCC(=O)N(C)CC)cn1.
What is the InChIKey of N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide?
The InChIKey is VXHVFVPCSSNPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-4-6-14-8-10(7-12-14)16-9-11(15)13(3)5-2/h7-8H,4-6,9H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide?
N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide has a molecular weight of 225.29 g/mol, XLogP of 1.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(1-propylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 116804991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).