5-amino-N-(6-methyl-2-pyridinyl)hexanamide

C12H19N3O — CID 82849039

IUPAC5-amino-N-(6-methyl-2-pyridinyl)hexanamide
SMILESCc1cccc(NC(=O)CCCC(C)N)n1
InChIInChI=1S/C12H19N3O/c1-9(13)5-3-8-12(16)15-11-7-4-6-10(2)14-11/h4,6-7,9H,3,5,8,13H2,1-2H3,(H,14,15,16)
InChIKeyFCSNGKCEHYYXPH-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.85
Rot. Bonds5

About 5-amino-N-(6-methyl-2-pyridinyl)hexanamide

5-amino-N-(6-methyl-2-pyridinyl)hexanamide (PubChem CID 82849039) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 5-amino-N-(6-methyl-2-pyridinyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(6-methyl-2-pyridinyl)hexanamide
PubChem CID82849039
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name5-amino-N-(6-methyl-2-pyridinyl)hexanamide
SMILESCc1cccc(NC(=O)CCCC(C)N)n1
InChIInChI=1S/C12H19N3O/c1-9(13)5-3-8-12(16)15-11-7-4-6-10(2)14-11/h4,6-7,9H,3,5,8,13H2,1-2H3,(H,14,15,16)
InChIKeyFCSNGKCEHYYXPH-UHFFFAOYSA-N
XLogP1.85
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(6-chloro-2-pyridinyl)hexanamide
CID 82853086
N'-(6-methyl-2-pyridinyl)butanediamide
CID 91273300
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
5-amino-N-(2-hydroxy-3-methylphenyl)hexanamide
CID 82851221
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
(2S)-2-amino-3-methyl-N-(6-methyl-2-pyridinyl)butanamide
CID 22689866
ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
5-amino-N-[4-(carbamoylamino)phenyl]hexanamide
CID 82848160
5-amino-N-[3-(2-methylpropanoylamino)phenyl]hexanamide
CID 82850255
5-amino-N-(2-bromophenyl)hexanamide
CID 82848124
N-(6-methyl-2-pyridinyl)-3-pyridin-4-ylpropanamide
CID 46480468

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(6-methyl-2-pyridinyl)hexanamide?
The IUPAC name of 5-amino-N-(6-methyl-2-pyridinyl)hexanamide (CID 82849039) is 5-amino-N-(6-methyl-2-pyridinyl)hexanamide.
What is the SMILES notation for 5-amino-N-(6-methyl-2-pyridinyl)hexanamide?
The canonical SMILES for 5-amino-N-(6-methyl-2-pyridinyl)hexanamide is Cc1cccc(NC(=O)CCCC(C)N)n1.
What is the InChIKey of 5-amino-N-(6-methyl-2-pyridinyl)hexanamide?
The InChIKey is FCSNGKCEHYYXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9(13)5-3-8-12(16)15-11-7-4-6-10(2)14-11/h4,6-7,9H,3,5,8,13H2,1-2H3,(H,14,15,16).
What are the key properties of 5-amino-N-(6-methyl-2-pyridinyl)hexanamide?
5-amino-N-(6-methyl-2-pyridinyl)hexanamide has a molecular weight of 221.30 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(6-methyl-2-pyridinyl)hexanamide is sourced from PubChem (CID 82849039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).