6-methoxy-N-methylpyridine-3-carboxamide

C8H10N2O2 — CID 58840783

IUPAC6-methoxy-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C8H10N2O2/c1-9-8(11)6-3-4-7(12-2)10-5-6/h3-5H,1-2H3,(H,9,11)
InChIKeyKEWWNDNFWZNNLD-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.45
Rot. Bonds2

About 6-methoxy-N-methylpyridine-3-carboxamide

6-methoxy-N-methylpyridine-3-carboxamide (PubChem CID 58840783) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 6-methoxy-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-methylpyridine-3-carboxamide
PubChem CID58840783
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name6-methoxy-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C8H10N2O2/c1-9-8(11)6-3-4-7(12-2)10-5-6/h3-5H,1-2H3,(H,9,11)
InChIKeyKEWWNDNFWZNNLD-UHFFFAOYSA-N
XLogP0.45
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-methylpyridine-3-carboxamide (CID 58840783) is 6-methoxy-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-methylpyridine-3-carboxamide is CNC(=O)c1ccc(OC)nc1.
What is the InChIKey of 6-methoxy-N-methylpyridine-3-carboxamide?
The InChIKey is KEWWNDNFWZNNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-9-8(11)6-3-4-7(12-2)10-5-6/h3-5H,1-2H3,(H,9,11).
What are the key properties of 6-methoxy-N-methylpyridine-3-carboxamide?
6-methoxy-N-methylpyridine-3-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 58840783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).