N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide

C14H14N2O2 — CID 32638262

IUPACN-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccnc2)c1
InChIInChI=1S/C14H14N2O2/c1-18-10-11-4-2-6-13(8-11)16-14(17)12-5-3-7-15-9-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyXMBZPZWYMIUEAS-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.48
Rot. Bonds4

About N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide

N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide (PubChem CID 32638262) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
PubChem CID32638262
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccnc2)c1
InChIInChI=1S/C14H14N2O2/c1-18-10-11-4-2-6-13(8-11)16-14(17)12-5-3-7-15-9-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyXMBZPZWYMIUEAS-UHFFFAOYSA-N
XLogP2.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(3-methoxypropanoylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926397
4-chloro-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 81227235
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62060991
N-[3-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926458
N-[3-[(pyridine-4-carbonylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926411
N-[3-[[(2-phenylacetyl)amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926276
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17471157
N-[3-(methoxymethyl)phenyl]-3-methylsulfonylbenzamide
CID 33099883
N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925215
N-(3-iodophenyl)-3-(methoxymethyl)benzamide
CID 7603133
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584

Frequently Asked Questions

What is the IUPAC name of N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide (CID 32638262) is N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide is COCc1cccc(NC(=O)c2cccnc2)c1.
What is the InChIKey of N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is XMBZPZWYMIUEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-10-11-4-2-6-13(8-11)16-14(17)12-5-3-7-15-9-12/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 32638262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).