2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide

C11H14N2O2 — CID 139360784

IUPAC2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCOC2)ccn1
InChIInChI=1S/C11H14N2O2/c1-8-6-9(2-4-12-8)11(14)13-10-3-5-15-7-10/h2,4,6,10H,3,5,7H2,1H3,(H,13,14)
InChIKeyZNSHWVXAPSUGEA-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.91
Rot. Bonds2

About 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide

2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide (PubChem CID 139360784) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
PubChem CID139360784
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCOC2)ccn1
InChIInChI=1S/C11H14N2O2/c1-8-6-9(2-4-12-8)11(14)13-10-3-5-15-7-10/h2,4,6,10H,3,5,7H2,1H3,(H,13,14)
InChIKeyZNSHWVXAPSUGEA-UHFFFAOYSA-N
XLogP0.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide
CID 106753340
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
CID 166234579
3-(4,6-dimethylpyrimidin-2-yl)-N-[(3S)-oxolan-3-yl]benzamide
CID 125174867
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide
CID 138005256
2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 113379136
2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 62170267
N-(oxolan-3-yl)furan-3-carboxamide
CID 130743970
2-(4-methylpiperazin-1-yl)-N-[(3R)-oxan-3-yl]pyridine-4-carboxamide
CID 96526874
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpyridine-4-carboxamide
CID 106753486
4-hydroxy-N-(oxolan-3-yl)benzamide
CID 80713158

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide (CID 139360784) is 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide is Cc1cc(C(=O)NC2CCOC2)ccn1.
What is the InChIKey of 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The InChIKey is ZNSHWVXAPSUGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-6-9(2-4-12-8)11(14)13-10-3-5-15-7-10/h2,4,6,10H,3,5,7H2,1H3,(H,13,14).
What are the key properties of 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 139360784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).