N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide

C11H17N3O2 — CID 28903424

IUPACN-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NCCO)nc1
InChIInChI=1S/C11H17N3O2/c1-2-3-11(16)14-9-4-5-10(13-8-9)12-6-7-15/h4-5,8,15H,2-3,6-7H2,1H3,(H,12,13)(H,14,16)
InChIKeyAUQKUMVQIZBPCG-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.22
Rot. Bonds6

About N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide

N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide (PubChem CID 28903424) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
PubChem CID28903424
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NCCO)nc1
InChIInChI=1S/C11H17N3O2/c1-2-3-11(16)14-9-4-5-10(13-8-9)12-6-7-15/h4-5,8,15H,2-3,6-7H2,1H3,(H,12,13)(H,14,16)
InChIKeyAUQKUMVQIZBPCG-UHFFFAOYSA-N
XLogP1.22
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]butanamide
CID 113010701
N-[6-(3-methoxypropylamino)-3-pyridinyl]butanamide
CID 113010443
N-[6-[2-(2-methoxyphenyl)ethylamino]-3-pyridinyl]butanamide
CID 113013351
2-ethyl-N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903437
N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]butanamide
CID 113011745
4-oxo-4-[[6-(pentylamino)-3-pyridinyl]amino]butanoic acid
CID 39178036
N-[6-(butanoylamino)-3-pyridinyl]-2,2-dimethylpropanamide
CID 1452758
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]butanamide
CID 113012264
N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide
CID 113015062
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
CID 113012649
N-[6-(cyclopentylamino)-3-pyridinyl]butanamide
CID 113009849

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide?
The IUPAC name of N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide (CID 28903424) is N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide.
What is the SMILES notation for N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide?
The canonical SMILES for N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide is CCCC(=O)Nc1ccc(NCCO)nc1.
What is the InChIKey of N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide?
The InChIKey is AUQKUMVQIZBPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-2-3-11(16)14-9-4-5-10(13-8-9)12-6-7-15/h4-5,8,15H,2-3,6-7H2,1H3,(H,12,13)(H,14,16).
What are the key properties of N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide?
N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide has a molecular weight of 223.28 g/mol, XLogP of 1.22, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide is sourced from PubChem (CID 28903424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).