N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide

C15H23N3O2 — CID 99631729

IUPACN-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide
SMILESCC(C)(C)NC(=O)CN1CC[C@@H](Oc2ccncc2)C1
InChIInChI=1S/C15H23N3O2/c1-15(2,3)17-14(19)11-18-9-6-13(10-18)20-12-4-7-16-8-5-12/h4-5,7-8,13H,6,9-11H2,1-3H3,(H,17,19)/t13-/m1/s1
InChIKeyNXLHZLBPWLHUQZ-CYBMUJFWSA-N
MW277.37 g/mol
LogP1.45
Rot. Bonds4

About N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide

N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide (PubChem CID 99631729) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide
PubChem CID99631729
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide
SMILESCC(C)(C)NC(=O)CN1CC[C@@H](Oc2ccncc2)C1
InChIInChI=1S/C15H23N3O2/c1-15(2,3)17-14(19)11-18-9-6-13(10-18)20-12-4-7-16-8-5-12/h4-5,7-8,13H,6,9-11H2,1-3H3,(H,17,19)/t13-/m1/s1
InChIKeyNXLHZLBPWLHUQZ-CYBMUJFWSA-N
XLogP1.45
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide 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

2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996413
2,2-dimethyl-1-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]propan-1-one
CID 124568628
N-(tert-butylcarbamoyl)-2-[3-(pyridin-4-ylmethyl)pyrrolidin-1-yl]acetamide
CID 136530331
N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996465
2-[(3S)-3-aminopyrrolidin-1-yl]-N-tert-butylacetamide
CID 81492142
(4-tert-butylphenyl)-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124568876
N-tert-butyl-2-(3-methoxyazetidin-1-yl)acetamide
CID 129033912
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
4-(1-methylpiperidin-4-yl)oxypyridine
CID 18723159
1-[2-(tert-butylamino)-2-oxoethyl]piperidine-3,4-dicarboxylic acid
CID 115918685
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-tert-butylacetamide
CID 82693750
4-(1-tert-butylpiperidin-3-yl)oxypyridine
CID 138636947

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide?
The IUPAC name of N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide (CID 99631729) is N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide?
The canonical SMILES for N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide is CC(C)(C)NC(=O)CN1CC[C@@H](Oc2ccncc2)C1.
What is the InChIKey of N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide?
The InChIKey is NXLHZLBPWLHUQZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(2,3)17-14(19)11-18-9-6-13(10-18)20-12-4-7-16-8-5-12/h4-5,7-8,13H,6,9-11H2,1-3H3,(H,17,19)/t13-/m1/s1.
What are the key properties of N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide?
N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide is sourced from PubChem (CID 99631729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).