(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide

C20H23N3O3 — CID 52512778

IUPAC(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
SMILESCO[C@@H](C(=O)NC1CCN(C(=O)c2ccncc2)CC1)c1ccccc1
InChIInChI=1S/C20H23N3O3/c1-26-18(15-5-3-2-4-6-15)19(24)22-17-9-13-23(14-10-17)20(25)16-7-11-21-12-8-16/h2-8,11-12,17-18H,9-10,13-14H2,1H3,(H,22,24)/t18-/m1/s1
InChIKeyKSBGYFYRUBFNOJ-GOSISDBHSA-N
MW353.42 g/mol
LogP2.19
Rot. Bonds5

About (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide

(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide (PubChem CID 52512778) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
PubChem CID52512778
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
SMILESCO[C@@H](C(=O)NC1CCN(C(=O)c2ccncc2)CC1)c1ccccc1
InChIInChI=1S/C20H23N3O3/c1-26-18(15-5-3-2-4-6-15)19(24)22-17-9-13-23(14-10-17)20(25)16-7-11-21-12-8-16/h2-8,11-12,17-18H,9-10,13-14H2,1H3,(H,22,24)/t18-/m1/s1
InChIKeyKSBGYFYRUBFNOJ-GOSISDBHSA-N
XLogP2.19
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
methyl N-[1-(pyridine-4-carbonyl)piperidin-4-yl]carbamate
CID 110821211
(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 101462807
N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 123647467
(2S)-N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 118547816
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-[1-(2,2-diphenylacetyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108556851
2,2-diphenyl-N-[1-(pyridine-3-carbonyl)piperidin-4-yl]acetamide
CID 108549584
N-(1,1-dioxothian-4-yl)-2-methoxy-2-phenylacetamide
CID 131950375
3,3-dimethyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]butanamide
CID 110821216
2-(4-hydroxyphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide
CID 108551204
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-3-pyrrol-1-ylbutanamide
CID 56826392

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide (CID 52512778) is (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide is CO[C@@H](C(=O)NC1CCN(C(=O)c2ccncc2)CC1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is KSBGYFYRUBFNOJ-GOSISDBHSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-26-18(15-5-3-2-4-6-15)19(24)22-17-9-13-23(14-10-17)20(25)16-7-11-21-12-8-16/h2-8,11-12,17-18H,9-10,13-14H2,1H3,(H,22,24)/t18-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 353.42 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 52512778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).