2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide

C14H20N2O3 — CID 35250402

IUPAC2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)N[C@H](C)[C@H]1CCCO1
InChIInChI=1S/C14H20N2O3/c1-3-18-14-11(6-4-8-15-14)13(17)16-10(2)12-7-5-9-19-12/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,16,17)/t10-,12-/m1/s1
InChIKeyXTXRHGGHFWUGPI-ZYHUDNBSSA-N
MW264.32 g/mol
LogP1.78
Rot. Bonds5

About 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide

2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide (PubChem CID 35250402) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide
PubChem CID35250402
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)N[C@H](C)[C@H]1CCCO1
InChIInChI=1S/C14H20N2O3/c1-3-18-14-11(6-4-8-15-14)13(17)16-10(2)12-7-5-9-19-12/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,16,17)/t10-,12-/m1/s1
InChIKeyXTXRHGGHFWUGPI-ZYHUDNBSSA-N
XLogP1.78
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-bromo-4-fluorophenoxy)-N-[1-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 71893565
1-[2-(2-methoxyethoxy)-3-pyridinyl]-3-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]urea
CID 95568571
1-[2-(2-methoxyethoxy)-3-pyridinyl]-3-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]urea
CID 95568574
2,3-difluoro-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 62648709
2-(2,4-dimethylphenyl)sulfanyl-N-[1-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 55609530
3-[(2-ethoxypyridine-3-carbonyl)amino]butanoic acid
CID 119221242
2-ethyl-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]pyrazole-3-carboxamide
CID 51390417
2-ethyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]pyrazole-3-carboxamide
CID 51390415
4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide
CID 43067377
1-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-3-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]urea
CID 94029250
5-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-2-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]thiophene-2,5-dicarboxamide
CID 98786018
1-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-3-pyridin-2-ylurea
CID 94120386

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide (CID 35250402) is 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)N[C@H](C)[C@H]1CCCO1.
What is the InChIKey of 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide?
The InChIKey is XTXRHGGHFWUGPI-ZYHUDNBSSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-18-14-11(6-4-8-15-14)13(17)16-10(2)12-7-5-9-19-12/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,16,17)/t10-,12-/m1/s1.
What are the key properties of 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide?
2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 35250402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).