N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide

C19H22N2O2 — CID 129002179

IUPACN-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide
SMILESCC(C(=O)NC[C@H]1CCO[C@@H]1c1ccccc1)c1cccnc1
InChIInChI=1S/C19H22N2O2/c1-14(16-8-5-10-20-12-16)19(22)21-13-17-9-11-23-18(17)15-6-3-2-4-7-15/h2-8,10,12,14,17-18H,9,11,13H2,1H3,(H,21,22)/t14?,17-,18-/m1/s1
InChIKeyYJEGTSSTNHVBGX-KNHHTTPFSA-N
MW310.40 g/mol
LogP3.08
Rot. Bonds5

About N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide

N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide (PubChem CID 129002179) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide
PubChem CID129002179
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide
SMILESCC(C(=O)NC[C@H]1CCO[C@@H]1c1ccccc1)c1cccnc1
InChIInChI=1S/C19H22N2O2/c1-14(16-8-5-10-20-12-16)19(22)21-13-17-9-11-23-18(17)15-6-3-2-4-7-15/h2-8,10,12,14,17-18H,9,11,13H2,1H3,(H,21,22)/t14?,17-,18-/m1/s1
InChIKeyYJEGTSSTNHVBGX-KNHHTTPFSA-N
XLogP3.08
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[(2R,3R)-2-phenyloxan-3-yl]methyl]-3-[(1S)-1-pyridin-3-ylethyl]urea
CID 124832309
(2S)-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyrrol-1-ylpropanamide
CID 129328039
N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyrrol-1-ylpropanamide
CID 129004071
3-fluoro-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]pyridine-4-carboxamide
CID 129002144
1-[(2R)-3-methylbutan-2-yl]-3-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]urea
CID 129331695
1-[(1S)-2-hydroxy-1-phenylethyl]-3-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]urea
CID 124622593
1-[(1R)-2-hydroxy-1-phenylethyl]-3-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]urea
CID 124505433
1-[[(1R,2R)-2-methylcyclopropyl]methyl]-3-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]urea
CID 129336295
N-(2-amino-2-phenylethyl)-2-pyridin-3-ylpropanamide
CID 119527846
5-methyl-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]pyrazine-2-carboxamide
CID 129000874
N-(piperidin-3-ylmethyl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119460803
N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide
CID 119500824

Frequently Asked Questions

What is the IUPAC name of N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide?
The IUPAC name of N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide (CID 129002179) is N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide?
The canonical SMILES for N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide is CC(C(=O)NC[C@H]1CCO[C@@H]1c1ccccc1)c1cccnc1.
What is the InChIKey of N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide?
The InChIKey is YJEGTSSTNHVBGX-KNHHTTPFSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14(16-8-5-10-20-12-16)19(22)21-13-17-9-11-23-18(17)15-6-3-2-4-7-15/h2-8,10,12,14,17-18H,9,11,13H2,1H3,(H,21,22)/t14?,17-,18-/m1/s1.
What are the key properties of N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide?
N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide has a molecular weight of 310.40 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide is sourced from PubChem (CID 129002179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).