6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide

C13H21N3O3 — CID 62187168

IUPAC6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
SMILESCOCCN(C(=O)c1ccc(N)nc1)C(C)COC
InChIInChI=1S/C13H21N3O3/c1-10(9-19-3)16(6-7-18-2)13(17)11-4-5-12(14)15-8-11/h4-5,8,10H,6-7,9H2,1-3H3,(H2,14,15)
InChIKeyDCHOHEPRDSPRPR-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.79
Rot. Bonds7

About 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide

6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide (PubChem CID 62187168) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
PubChem CID62187168
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
SMILESCOCCN(C(=O)c1ccc(N)nc1)C(C)COC
InChIInChI=1S/C13H21N3O3/c1-10(9-19-3)16(6-7-18-2)13(17)11-4-5-12(14)15-8-11/h4-5,8,10H,6-7,9H2,1-3H3,(H2,14,15)
InChIKeyDCHOHEPRDSPRPR-UHFFFAOYSA-N
XLogP0.79
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 54978956
3-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
CID 104742102
4-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-methylbenzamide
CID 103957082
3-bromo-4-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 103841754
2-methylpentyl 6-aminopyridine-3-carboxylate
CID 103284118
2-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-5-methylbenzamide
CID 62508733
3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide
CID 81443763
6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 62154358
6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide
CID 63690796
2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 63659332
6-amino-N-ethyl-N-propylpyridine-3-carboxamide
CID 62153905
N-[(2S)-1-amino-1-oxopropan-2-yl]-N-(2-methoxyethyl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 95156000

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide (CID 62187168) is 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide is COCCN(C(=O)c1ccc(N)nc1)C(C)COC.
What is the InChIKey of 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide?
The InChIKey is DCHOHEPRDSPRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-10(9-19-3)16(6-7-18-2)13(17)11-4-5-12(14)15-8-11/h4-5,8,10H,6-7,9H2,1-3H3,(H2,14,15).
What are the key properties of 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide?
6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 0.79, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62187168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).