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

C10H12N2O2 — CID 106753340

IUPAC2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2COC2)ccn1
InChIInChI=1S/C10H12N2O2/c1-7-4-8(2-3-11-7)10(13)12-9-5-14-6-9/h2-4,9H,5-6H2,1H3,(H,12,13)
InChIKeyITKZENVVFPXKSA-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.52
Rot. Bonds2

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

2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide (PubChem CID 106753340) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide
PubChem CID106753340
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2COC2)ccn1
InChIInChI=1S/C10H12N2O2/c1-7-4-8(2-3-11-7)10(13)12-9-5-14-6-9/h2-4,9H,5-6H2,1H3,(H,12,13)
InChIKeyITKZENVVFPXKSA-UHFFFAOYSA-N
XLogP0.52
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784
2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
CID 166234579
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpyridine-4-carboxamide
CID 106753486
N,2-dimethylpyridine-4-carboxamide;ethane
CID 143416894
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
N-(oxetan-3-yl)pyridine-3-carboxamide
CID 66910448
N-[6-[(Z)-N'-hydroxycarbamimidoyl]-2,3-dihydrofuro[3,2-b]pyridin-3-yl]-2-methylpyridine-4-carboxamide
CID 139331064
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
dichloromethane;2-methylpyridine-4-carbohydrazide
CID 157362616
N-cyclopropyl-2-methylsulfanylpyridine-4-carboxamide
CID 126562476
N-[2-(ethylamino)ethyl]-2-methylpyridine-4-carboxamide
CID 106753602
4-chloro-3-iodo-N-(oxetan-3-yl)benzamide
CID 172647510

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide (CID 106753340) is 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide is Cc1cc(C(=O)NC2COC2)ccn1.
What is the InChIKey of 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide?
The InChIKey is ITKZENVVFPXKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-4-8(2-3-11-7)10(13)12-9-5-14-6-9/h2-4,9H,5-6H2,1H3,(H,12,13).
What are the key properties of 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide?
2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide has a molecular weight of 192.22 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 106753340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).