N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide

C11H14N2O2 — CID 78956674

IUPACN-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide
SMILESCC1(CNC(=O)c2cccnc2)COC1
InChIInChI=1S/C11H14N2O2/c1-11(7-15-8-11)6-13-10(14)9-3-2-4-12-5-9/h2-5H,6-8H2,1H3,(H,13,14)
InChIKeyCWYZLGPVEPBMBA-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.85
Rot. Bonds3

About N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide

N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide (PubChem CID 78956674) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide
PubChem CID78956674
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide
SMILESCC1(CNC(=O)c2cccnc2)COC1
InChIInChI=1S/C11H14N2O2/c1-11(7-15-8-11)6-13-10(14)9-3-2-4-12-5-9/h2-5H,6-8H2,1H3,(H,13,14)
InChIKeyCWYZLGPVEPBMBA-UHFFFAOYSA-N
XLogP0.85
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-fluoro-4-pyridinyl)-N-[(3-methyloxetan-3-yl)methyl]benzamide
CID 118787820
N-[3-[(3-methyloxetan-3-yl)methoxy]phenyl]pyridine-3-carboxamide
CID 165130586
N-[[1-(chloromethyl)cyclopentyl]methyl]pyridine-3-carboxamide
CID 115364055
N-[(3-methyloxetan-3-yl)methyl]-1,2-oxazole-5-carboxamide
CID 115825220
N-[(3-methyloxetan-3-yl)methyl]-4-pyrrol-1-ylbenzamide
CID 78957044
N-[[1-(4-chlorophenyl)cyclopropyl]methyl]pyridine-3-carboxamide
CID 113090713
N-[[(3aR,6aR)-5-methylsulfonyl-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3a-yl]methyl]pyridine-3-carboxamide
CID 97477503
N-[(2S)-2-hydroxypropyl]pyridine-3-carboxamide
CID 39237258
3-(4-methoxypyrimidin-2-yl)-N-[(3-methyloxetan-3-yl)methyl]benzamide
CID 119067804
5-bromo-N-[(3-methyloxetan-3-yl)methyl]pyridine-2-carboxamide
CID 78957062
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-(3,3,3-trifluoropropyl)pyridine-3-carboxamide
CID 91045435

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide (CID 78956674) is N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide is CC1(CNC(=O)c2cccnc2)COC1.
What is the InChIKey of N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide?
The InChIKey is CWYZLGPVEPBMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-11(7-15-8-11)6-13-10(14)9-3-2-4-12-5-9/h2-5H,6-8H2,1H3,(H,13,14).
What are the key properties of N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide?
N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 78956674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).