(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide

C14H20N2O2 — CID 96504930

IUPAC(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide
SMILESCC(C)[C@H](NC(=O)[C@H]1CCCO1)c1ccccn1
InChIInChI=1S/C14H20N2O2/c1-10(2)13(11-6-3-4-8-15-11)16-14(17)12-7-5-9-18-12/h3-4,6,8,10,12-13H,5,7,9H2,1-2H3,(H,16,17)/t12-,13+/m1/s1
InChIKeyQYFRITYSPBBUFK-OLZOCXBDSA-N
MW248.33 g/mol
LogP2.07
Rot. Bonds4

About (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide

(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide (PubChem CID 96504930) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide
PubChem CID96504930
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide
SMILESCC(C)[C@H](NC(=O)[C@H]1CCCO1)c1ccccn1
InChIInChI=1S/C14H20N2O2/c1-10(2)13(11-6-3-4-8-15-11)16-14(17)12-7-5-9-18-12/h3-4,6,8,10,12-13H,5,7,9H2,1-2H3,(H,16,17)/t12-,13+/m1/s1
InChIKeyQYFRITYSPBBUFK-OLZOCXBDSA-N
XLogP2.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]oxolane-2-carboxamide
CID 110362898
N-[2-(4-propan-2-ylphenyl)-2-pyridin-2-ylethyl]oxolane-2-carboxamide
CID 110362967
(2R)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]oxolane-2-carboxamide
CID 39968344
(2S)-N-[(1S)-1-phenylethyl]oxolane-2-carboxamide
CID 896917
oxolan-2-yl-[4-(1-pyridin-2-ylethyl)piperazin-1-yl]methanone
CID 86844171
N-[1-(4-ethylphenyl)-2-methylpropyl]oxolane-2-carboxamide
CID 78810784
N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide
CID 81407111
1-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]-3-[(1R)-2-methyl-1-pyridin-2-ylpropyl]urea
CID 96569272
N'-[(2S)-oxolane-2-carbonyl]pyridine-2-carbohydrazide
CID 7405767
N-(3-methylbutan-2-yl)oxolane-2-carboxamide
CID 17362643
N-[[1-(oxolane-2-carbonyl)piperidin-3-yl]-pyridin-2-ylmethyl]acetamide
CID 110226772
1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol
CID 66459307

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide (CID 96504930) is (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide is CC(C)[C@H](NC(=O)[C@H]1CCCO1)c1ccccn1.
What is the InChIKey of (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide?
The InChIKey is QYFRITYSPBBUFK-OLZOCXBDSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(2)13(11-6-3-4-8-15-11)16-14(17)12-7-5-9-18-12/h3-4,6,8,10,12-13H,5,7,9H2,1-2H3,(H,16,17)/t12-,13+/m1/s1.
What are the key properties of (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide?
(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide is sourced from PubChem (CID 96504930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).