3-chloro-6-methoxy-N-methylpyridine-2-carboxamide

C8H9ClN2O2 — CID 51341993

IUPAC3-chloro-6-methoxy-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1nc(OC)ccc1Cl
InChIInChI=1S/C8H9ClN2O2/c1-10-8(12)7-5(9)3-4-6(11-7)13-2/h3-4H,1-2H3,(H,10,12)
InChIKeyYEZUNGLSHZWQMK-UHFFFAOYSA-N
MW200.62 g/mol
LogP1.10
Rot. Bonds2

About 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide

3-chloro-6-methoxy-N-methylpyridine-2-carboxamide (PubChem CID 51341993) has the molecular formula C8H9ClN2O2 and a molecular weight of 200.62 g/mol. Its IUPAC name is 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-methoxy-N-methylpyridine-2-carboxamide
PubChem CID51341993
Molecular FormulaC8H9ClN2O2
Molecular Weight200.62 g/mol
Exact Mass200.04
IUPAC Name3-chloro-6-methoxy-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1nc(OC)ccc1Cl
InChIInChI=1S/C8H9ClN2O2/c1-10-8(12)7-5(9)3-4-6(11-7)13-2/h3-4H,1-2H3,(H,10,12)
InChIKeyYEZUNGLSHZWQMK-UHFFFAOYSA-N
XLogP1.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.62
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide (CID 51341993) is 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide is CNC(=O)c1nc(OC)ccc1Cl.
What is the InChIKey of 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide?
The InChIKey is YEZUNGLSHZWQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O2/c1-10-8(12)7-5(9)3-4-6(11-7)13-2/h3-4H,1-2H3,(H,10,12).
What are the key properties of 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide?
3-chloro-6-methoxy-N-methylpyridine-2-carboxamide has a molecular weight of 200.62 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-methoxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 51341993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).