4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide

C10H15N3O2 — CID 146444937

IUPAC4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide
SMILESCCN(C)C(=O)c1nccc(N)c1OC
InChIInChI=1S/C10H15N3O2/c1-4-13(2)10(14)8-9(15-3)7(11)5-6-12-8/h5-6H,4H2,1-3H3,(H2,11,12)
InChIKeyUQNLOPSFHYTWSU-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.76
Rot. Bonds3

About 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide

4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide (PubChem CID 146444937) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide
PubChem CID146444937
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide
SMILESCCN(C)C(=O)c1nccc(N)c1OC
InChIInChI=1S/C10H15N3O2/c1-4-13(2)10(14)8-9(15-3)7(11)5-6-12-8/h5-6H,4H2,1-3H3,(H2,11,12)
InChIKeyUQNLOPSFHYTWSU-UHFFFAOYSA-N
XLogP0.76
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[2-(2-methoxyphenyl)ethyl]-N-methylpyrazine-2-carboxamide
CID 119121687
3-amino-N,N-diethylpyrazine-2-carboxamide
CID 13141221
3-amino-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 16597367
3-amino-N-methyl-N-(2-phenoxyethyl)pyrazine-2-carboxamide
CID 18136300
5-amino-N-ethyl-N-methyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62155107
6-amino-3-chloro-N-ethyl-N-methylpyridine-2-carboxamide
CID 62154422
2-[(6-amino-5-methoxypyrimidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 114133405
3-methoxy-2-[(E)-1-methyliminobut-2-en-2-yl]pyridin-4-amine
CID 166130778
4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide
CID 115116977
N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 174184985
N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62170484
2-[(3-aminopyridine-2-carbonyl)-methylamino]acetic acid
CID 112704117

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide (CID 146444937) is 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide is CCN(C)C(=O)c1nccc(N)c1OC.
What is the InChIKey of 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide?
The InChIKey is UQNLOPSFHYTWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-4-13(2)10(14)8-9(15-3)7(11)5-6-12-8/h5-6H,4H2,1-3H3,(H2,11,12).
What are the key properties of 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide?
4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-3-methoxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 146444937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).