(2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide

C20H24N2O3 — CID 97330118

IUPAC(2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc([C@@H](O)C(=O)N[C@@H](c2ccccn2)C2CCCC2)c1
InChIInChI=1S/C20H24N2O3/c1-25-16-10-6-9-15(13-16)19(23)20(24)22-18(14-7-2-3-8-14)17-11-4-5-12-21-17/h4-6,9-14,18-19,23H,2-3,7-8H2,1H3,(H,22,24)/t18-,19-/m1/s1
InChIKeySNWOXRBFEXEJBN-RTBURBONSA-N
MW340.42 g/mol
LogP3.17
Rot. Bonds6

About (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide

(2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide (PubChem CID 97330118) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name(2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide
PubChem CID97330118
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc([C@@H](O)C(=O)N[C@@H](c2ccccn2)C2CCCC2)c1
InChIInChI=1S/C20H24N2O3/c1-25-16-10-6-9-15(13-16)19(23)20(24)22-18(14-7-2-3-8-14)17-11-4-5-12-21-17/h4-6,9-14,18-19,23H,2-3,7-8H2,1H3,(H,22,24)/t18-,19-/m1/s1
InChIKeySNWOXRBFEXEJBN-RTBURBONSA-N
XLogP3.17
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(S)-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-pyridin-2-ylmethyl]acetamide
CID 92550248
N-[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-pyridin-2-ylmethyl]-2-phenylacetamide
CID 110228739
N-[(R)-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-pyridin-2-ylmethyl]-2,2-dimethylpropanamide
CID 92552014
N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 95899171
N-[cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 71987070
N-[(S)-[(3S)-1-[2-(3-methoxyphenyl)acetyl]piperidin-3-yl]-pyridin-2-ylmethyl]acetamide
CID 92550202
N-[(S)-[4-(aminomethyl)cyclohexyl]-pyridin-2-ylmethyl]-2,5-dimethoxybenzamide
CID 98135938
N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-phenylpyridine-2-carboxamide
CID 3206049
N-[cyclopentyl-(3-methoxyphenyl)methyl]ethanamine
CID 60797775
(2S)-2-hydroxy-2-(3-methoxyphenyl)acetohydrazide
CID 124673307
N-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-pyridin-2-ylmethyl]thiophene-2-carboxamide
CID 110228619
3-fluoro-N-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-pyridin-2-ylmethyl]benzamide
CID 110228651

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide?
The IUPAC name of (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide (CID 97330118) is (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide is COc1cccc([C@@H](O)C(=O)N[C@@H](c2ccccn2)C2CCCC2)c1.
What is the InChIKey of (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide?
The InChIKey is SNWOXRBFEXEJBN-RTBURBONSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-25-16-10-6-9-15(13-16)19(23)20(24)22-18(14-7-2-3-8-14)17-11-4-5-12-21-17/h4-6,9-14,18-19,23H,2-3,7-8H2,1H3,(H,22,24)/t18-,19-/m1/s1.
What are the key properties of (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide?
(2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 97330118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).