N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide

C18H20N2O3 — CID 75393518

IUPACN-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide
SMILESO=C(NCc1ccnc(OC2CCC2)c1)C(O)c1ccccc1
InChIInChI=1S/C18H20N2O3/c21-17(14-5-2-1-3-6-14)18(22)20-12-13-9-10-19-16(11-13)23-15-7-4-8-15/h1-3,5-6,9-11,15,17,21H,4,7-8,12H2,(H,20,22)
InChIKeyZGYLKAZWLNTLSA-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.36
Rot. Bonds6

About N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide

N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide (PubChem CID 75393518) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide
PubChem CID75393518
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide
SMILESO=C(NCc1ccnc(OC2CCC2)c1)C(O)c1ccccc1
InChIInChI=1S/C18H20N2O3/c21-17(14-5-2-1-3-6-14)18(22)20-12-13-9-10-19-16(11-13)23-15-7-4-8-15/h1-3,5-6,9-11,15,17,21H,4,7-8,12H2,(H,20,22)
InChIKeyZGYLKAZWLNTLSA-UHFFFAOYSA-N
XLogP2.36
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-phenoxypropanamide
CID 86981489
N-[1-[(2-cyclopentyloxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 86981506
2-hydroxy-2-phenyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]acetamide
CID 111432227
(2S)-2-acetamido-N-[(2-cyclohexyloxy-4-pyridinyl)methyl]-3-methylbutanamide
CID 95301519
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide
CID 86981497
N-[(2-cyclohexyloxy-4-pyridinyl)methyl]-2-(methylamino)acetamide
CID 120704184
5-[(2-cyclohexyloxy-4-pyridinyl)methylcarbamoyl]pyrazine-2-carboxylic acid
CID 120690264
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112821587
2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 82130126
4-[[(2-cyclopentyloxy-4-pyridinyl)methylcarbamoylamino]methyl]-N-methylbenzamide
CID 38348110
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide
CID 53499351
N-[1-[(2-cyclopentyloxy-4-pyridinyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
CID 55659212

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide (CID 75393518) is N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide is O=C(NCc1ccnc(OC2CCC2)c1)C(O)c1ccccc1.
What is the InChIKey of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is ZGYLKAZWLNTLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-17(14-5-2-1-3-6-14)18(22)20-12-13-9-10-19-16(11-13)23-15-7-4-8-15/h1-3,5-6,9-11,15,17,21H,4,7-8,12H2,(H,20,22).
What are the key properties of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide?
N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 312.37 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 75393518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).