4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide

C13H18N2O3 — CID 122570420

IUPAC4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NCCC2CCOC2)c1
InChIInChI=1S/C13H18N2O3/c1-17-11-3-6-14-12(8-11)13(16)15-5-2-10-4-7-18-9-10/h3,6,8,10H,2,4-5,7,9H2,1H3,(H,15,16)
InChIKeyHRCSGIONLOBELP-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.25
Rot. Bonds5

About 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide

4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide (PubChem CID 122570420) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide
PubChem CID122570420
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NCCC2CCOC2)c1
InChIInChI=1S/C13H18N2O3/c1-17-11-3-6-14-12(8-11)13(16)15-5-2-10-4-7-18-9-10/h3,6,8,10H,2,4-5,7,9H2,1H3,(H,15,16)
InChIKeyHRCSGIONLOBELP-UHFFFAOYSA-N
XLogP1.25
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-methoxy-3-pyridinyl)-N-[2-(oxolan-3-yl)ethyl]benzamide
CID 121494536
3-bromo-4-methoxy-N-[2-(oxolan-3-yl)ethyl]benzamide
CID 113415100
2-chloro-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide
CID 114219715
N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide
CID 91786506
4-(2-aminoethoxy)-3-methoxy-N-[2-[(3S)-oxolan-3-yl]ethyl]benzamide
CID 126434522
4-methoxy-N-[2-(5-methylfuran-2-yl)ethyl]pyridine-2-carboxamide
CID 91778944
2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide
CID 114220716
N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide
CID 90326031
5-(difluoromethyl)-N-[2-(oxolan-3-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 121495779
4-(methylamino)-N-[2-(oxolan-3-yl)ethyl]benzamide
CID 114131493
2-methyl-N-[2-(oxolan-3-yl)ethyl]-5-sulfanylbenzamide
CID 114130503
2-[4-[2-(oxolan-3-yl)ethylcarbamoyl]triazol-1-yl]acetic acid
CID 114131907

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide (CID 122570420) is 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide is COc1ccnc(C(=O)NCCC2CCOC2)c1.
What is the InChIKey of 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is HRCSGIONLOBELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-17-11-3-6-14-12(8-11)13(16)15-5-2-10-4-7-18-9-10/h3,6,8,10H,2,4-5,7,9H2,1H3,(H,15,16).
What are the key properties of 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide?
4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 122570420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).