N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide

C13H22N4O2 — CID 124613834

IUPACN-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
SMILESCc1nn(C)c(C)c1OCC(=O)N(C)[C@@H]1CCNC1
InChIInChI=1S/C13H22N4O2/c1-9-13(10(2)17(4)15-9)19-8-12(18)16(3)11-5-6-14-7-11/h11,14H,5-8H2,1-4H3/t11-/m1/s1
InChIKeyPBWJCHOFQUIINF-LLVKDONJSA-N
MW266.34 g/mol
LogP0.24
Rot. Bonds4

About N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide

N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide (PubChem CID 124613834) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
PubChem CID124613834
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
SMILESCc1nn(C)c(C)c1OCC(=O)N(C)[C@@H]1CCNC1
InChIInChI=1S/C13H22N4O2/c1-9-13(10(2)17(4)15-9)19-8-12(18)16(3)11-5-6-14-7-11/h11,14H,5-8H2,1-4H3/t11-/m1/s1
InChIKeyPBWJCHOFQUIINF-LLVKDONJSA-N
XLogP0.24
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-pyrrolidin-3-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide;hydrochloride
CID 119537028
4-[methyl-[2-(1,3,5-trimethylpyrazol-4-yl)oxyacetyl]amino]butanoic acid
CID 119347085
2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 94803435
2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444398
N-[cyclopropyl-(4-fluorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
CID 71970935
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide
CID 119553158
2-(4-bromophenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119550503
N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60807525
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63642298
(4aR,7aS)-1-[2-(1,3,5-trimethylpyrazol-4-yl)oxyacetyl]-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one
CID 120684130
1-[(3S)-3-aminopiperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyethanone
CID 124594068
2-(2,4-dichlorophenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide
CID 82177023

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide (CID 124613834) is N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide is Cc1nn(C)c(C)c1OCC(=O)N(C)[C@@H]1CCNC1.
What is the InChIKey of N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The InChIKey is PBWJCHOFQUIINF-LLVKDONJSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-9-13(10(2)17(4)15-9)19-8-12(18)16(3)11-5-6-14-7-11/h11,14H,5-8H2,1-4H3/t11-/m1/s1.
What are the key properties of N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide has a molecular weight of 266.34 g/mol, XLogP of 0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 124613834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).