(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide

C18H24N4O2 — CID 95328936

IUPAC(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide
SMILESCOCCn1ccc(NC(=O)[C@@H](c2ccccc2)N2CCCC2)n1
InChIInChI=1S/C18H24N4O2/c1-24-14-13-22-12-9-16(20-22)19-18(23)17(21-10-5-6-11-21)15-7-3-2-4-8-15/h2-4,7-9,12,17H,5-6,10-11,13-14H2,1H3,(H,19,20,23)/t17-/m1/s1
InChIKeyDDQILUSVDPARKO-QGZVFWFLSA-N
MW328.42 g/mol
LogP2.31
Rot. Bonds7

About (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide

(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide (PubChem CID 95328936) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound Name(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide
PubChem CID95328936
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide
SMILESCOCCn1ccc(NC(=O)[C@@H](c2ccccc2)N2CCCC2)n1
InChIInChI=1S/C18H24N4O2/c1-24-14-13-22-12-9-16(20-22)19-18(23)17(21-10-5-6-11-21)15-7-3-2-4-8-15/h2-4,7-9,12,17H,5-6,10-11,13-14H2,1H3,(H,19,20,23)/t17-/m1/s1
InChIKeyDDQILUSVDPARKO-QGZVFWFLSA-N
XLogP2.31
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]-3-phenylpropanamide;hydrochloride
CID 119951054
N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 118519251
1-benzoyl-N-[1-(2-methoxyethyl)pyrazol-3-yl]piperidine-3-carboxamide
CID 136524433
2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride
CID 119314328
N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-(methylamino)acetamide
CID 119767695
methyl (3R)-3-[[(2S)-2-phenyl-2-pyrrolidin-1-ylacetyl]amino]butanoate
CID 95967811
2-(1-hydroxycyclopentyl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 111432629
3-cyclopentyl-2-(1-hydroxy-1,3-dihydroisoindol-2-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide
CID 163572471
(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenylacetamide
CID 30736150
2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide
CID 56573846
1-[1-(2-methoxyethyl)pyrazol-3-yl]-3-[(1-phenylpiperidin-3-yl)methyl]urea
CID 136537851
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide?
The IUPAC name of (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide (CID 95328936) is (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide is COCCn1ccc(NC(=O)[C@@H](c2ccccc2)N2CCCC2)n1.
What is the InChIKey of (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide?
The InChIKey is DDQILUSVDPARKO-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-24-14-13-22-12-9-16(20-22)19-18(23)17(21-10-5-6-11-21)15-7-3-2-4-8-15/h2-4,7-9,12,17H,5-6,10-11,13-14H2,1H3,(H,19,20,23)/t17-/m1/s1.
What are the key properties of (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide?
(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide has a molecular weight of 328.42 g/mol, XLogP of 2.31, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 95328936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).