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

C13H22N4O — CID 43706742

IUPAC6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide
SMILESCN(C)c1ncccc1NC(=O)CCCCCN
InChIInChI=1S/C13H22N4O/c1-17(2)13-11(7-6-10-15-13)16-12(18)8-4-3-5-9-14/h6-7,10H,3-5,8-9,14H2,1-2H3,(H,16,18)
InChIKeyLDSGBWMDJOHKEB-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.61
Rot. Bonds7

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

6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide (PubChem CID 43706742) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide.

Molecular Properties

Compound Name6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide
PubChem CID43706742
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide
SMILESCN(C)c1ncccc1NC(=O)CCCCCN
InChIInChI=1S/C13H22N4O/c1-17(2)13-11(7-6-10-15-13)16-12(18)8-4-3-5-9-14/h6-7,10H,3-5,8-9,14H2,1-2H3,(H,16,18)
InChIKeyLDSGBWMDJOHKEB-UHFFFAOYSA-N
XLogP1.61
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide
CID 79199831
4-chloro-N-[2-(dimethylamino)-3-pyridinyl]butanamide
CID 63308102
7-amino-N-(2-methoxy-3-pyridinyl)heptanamide
CID 43708890
7-amino-N-[[2-(dimethylamino)-3-pyridinyl]methyl]heptanamide
CID 119850321
3-[[2-(dimethylamino)-3-pyridinyl]amino]-3-oxopropanoic acid
CID 62230948
3-(tert-butylamino)-N-[2-(dimethylamino)-3-pyridinyl]propanamide
CID 60849579
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
4-amino-N-[[2-(dimethylamino)-3-pyridinyl]methyl]butanamide
CID 119850383
N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide
CID 60778535
2-[2-[[2-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569324
1-(aminomethyl)-N-[2-(dimethylamino)-3-pyridinyl]cyclobutane-1-carboxamide
CID 113311587
7-amino-N-(2-methylphenyl)heptanamide;hydrochloride
CID 119670447

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide?
The IUPAC name of 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide (CID 43706742) is 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide.
What is the SMILES notation for 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide?
The canonical SMILES for 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide is CN(C)c1ncccc1NC(=O)CCCCCN.
What is the InChIKey of 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide?
The InChIKey is LDSGBWMDJOHKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-17(2)13-11(7-6-10-15-13)16-12(18)8-4-3-5-9-14/h6-7,10H,3-5,8-9,14H2,1-2H3,(H,16,18).
What are the key properties of 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide?
6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide has a molecular weight of 250.35 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide is sourced from PubChem (CID 43706742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).