6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide

C14H23N3O3 — CID 43704143

IUPAC6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide
SMILESCOCCOc1ccc(NC(=O)CCCCCN)cn1
InChIInChI=1S/C14H23N3O3/c1-19-9-10-20-14-7-6-12(11-16-14)17-13(18)5-3-2-4-8-15/h6-7,11H,2-5,8-10,15H2,1H3,(H,17,18)
InChIKeyCVASHWNBUDVGNX-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.56
Rot. Bonds10

About 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide

6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide (PubChem CID 43704143) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide.

Molecular Properties

Compound Name6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide
PubChem CID43704143
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide
SMILESCOCCOc1ccc(NC(=O)CCCCCN)cn1
InChIInChI=1S/C14H23N3O3/c1-19-9-10-20-14-7-6-12(11-16-14)17-13(18)5-3-2-4-8-15/h6-7,11H,2-5,8-10,15H2,1H3,(H,17,18)
InChIKeyCVASHWNBUDVGNX-UHFFFAOYSA-N
XLogP1.56
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-[6-(2-methoxyethoxy)-3-pyridinyl]pentanamide
CID 43697910
N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-(methylamino)butanamide
CID 54924715
6-amino-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]hexanamide
CID 43700692
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
CID 43704151
3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 60867259
3-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 62668693
3-(2-aminoethoxy)-N-(6-methoxy-3-pyridinyl)propanamide
CID 112738961
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 43704147
2-[2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569275
4-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]butanamide;dihydrochloride
CID 119852380
1-(aminomethyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 115434828
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide?
The IUPAC name of 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide (CID 43704143) is 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide.
What is the SMILES notation for 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide?
The canonical SMILES for 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide is COCCOc1ccc(NC(=O)CCCCCN)cn1.
What is the InChIKey of 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide?
The InChIKey is CVASHWNBUDVGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-19-9-10-20-14-7-6-12(11-16-14)17-13(18)5-3-2-4-8-15/h6-7,11H,2-5,8-10,15H2,1H3,(H,17,18).
What are the key properties of 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide?
6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide has a molecular weight of 281.36 g/mol, XLogP of 1.56, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide is sourced from PubChem (CID 43704143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).