N-ethyl-6-methoxypyridine-3-carboxamide

C9H12N2O2 — CID 57267272

IUPACN-ethyl-6-methoxypyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C9H12N2O2/c1-3-10-9(12)7-4-5-8(13-2)11-6-7/h4-6H,3H2,1-2H3,(H,10,12)
InChIKeyNHMFRXPGFDFKNQ-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.84
Rot. Bonds3

About N-ethyl-6-methoxypyridine-3-carboxamide

N-ethyl-6-methoxypyridine-3-carboxamide (PubChem CID 57267272) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-ethyl-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methoxypyridine-3-carboxamide
PubChem CID57267272
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-ethyl-6-methoxypyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C9H12N2O2/c1-3-10-9(12)7-4-5-8(13-2)11-6-7/h4-6H,3H2,1-2H3,(H,10,12)
InChIKeyNHMFRXPGFDFKNQ-UHFFFAOYSA-N
XLogP0.84
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-methoxypyridine-3-carboxamide (CID 57267272) is N-ethyl-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-methoxypyridine-3-carboxamide is CCNC(=O)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-6-methoxypyridine-3-carboxamide?
The InChIKey is NHMFRXPGFDFKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-3-10-9(12)7-4-5-8(13-2)11-6-7/h4-6H,3H2,1-2H3,(H,10,12).
What are the key properties of N-ethyl-6-methoxypyridine-3-carboxamide?
N-ethyl-6-methoxypyridine-3-carboxamide has a molecular weight of 180.21 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 57267272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).