2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide

C13H21N3O2 — CID 54862552

IUPAC2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc(=O)n(CC)c1
InChIInChI=1S/C13H21N3O2/c1-3-5-6-11(14)13(18)15-10-7-8-12(17)16(4-2)9-10/h7-9,11H,3-6,14H2,1-2H3,(H,15,18)
InChIKeyPWPREGUYHYTILO-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.32
Rot. Bonds6

About 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide

2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide (PubChem CID 54862552) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide
PubChem CID54862552
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc(=O)n(CC)c1
InChIInChI=1S/C13H21N3O2/c1-3-5-6-11(14)13(18)15-10-7-8-12(17)16(4-2)9-10/h7-9,11H,3-6,14H2,1-2H3,(H,15,18)
InChIKeyPWPREGUYHYTILO-UHFFFAOYSA-N
XLogP1.32
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide
CID 78984653
(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3,3-dimethylbutanamide
CID 103929013
2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 62473033
(2S)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-methylpentanamide
CID 61172675
2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide
CID 54862542
2-(aminomethyl)-N-(1-ethyl-6-oxo-3-pyridinyl)-4,4-dimethylpentanamide
CID 107471465
2-amino-N-(4-bromophenyl)hexanamide
CID 60852203
1-ethyl-5-(heptan-3-ylamino)pyridin-2-one
CID 63944956
methyl N-[4-[[(2S)-2-aminohexanoyl]amino]phenyl]carbamate
CID 103831481
2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]butanamide
CID 43713286
3-[4-(2-aminohexanoylamino)phenyl]butanoic acid
CID 104503078
3-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-2-phenylpropanamide;hydrochloride
CID 119723753

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide?
The IUPAC name of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide (CID 54862552) is 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide.
What is the SMILES notation for 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide?
The canonical SMILES for 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide is CCCCC(N)C(=O)Nc1ccc(=O)n(CC)c1.
What is the InChIKey of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide?
The InChIKey is PWPREGUYHYTILO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-3-5-6-11(14)13(18)15-10-7-8-12(17)16(4-2)9-10/h7-9,11H,3-6,14H2,1-2H3,(H,15,18).
What are the key properties of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide?
2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide has a molecular weight of 251.33 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide is sourced from PubChem (CID 54862552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).