N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide

C12H19N3O2 — CID 79199831

IUPACN-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide
SMILESCN(C)c1ncccc1NC(=O)CCCCO
InChIInChI=1S/C12H19N3O2/c1-15(2)12-10(6-5-8-13-12)14-11(17)7-3-4-9-16/h5-6,8,16H,3-4,7,9H2,1-2H3,(H,14,17)
InChIKeyRLLSVANOHGSTDM-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.25
Rot. Bonds6

About N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide

N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide (PubChem CID 79199831) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide
PubChem CID79199831
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide
SMILESCN(C)c1ncccc1NC(=O)CCCCO
InChIInChI=1S/C12H19N3O2/c1-15(2)12-10(6-5-8-13-12)14-11(17)7-3-4-9-16/h5-6,8,16H,3-4,7,9H2,1-2H3,(H,14,17)
InChIKeyRLLSVANOHGSTDM-UHFFFAOYSA-N
XLogP1.25
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.25
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

4-chloro-N-[2-(dimethylamino)-3-pyridinyl]butanamide
CID 63308102
6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide
CID 43706742
3-[[2-(dimethylamino)-3-pyridinyl]amino]-3-oxopropanoic acid
CID 62230948
3-(tert-butylamino)-N-[2-(dimethylamino)-3-pyridinyl]propanamide
CID 60849579
2-[2-[[2-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569324
N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide
CID 60778535
3-chloro-N-[2-(dimethylamino)-3-pyridinyl]-2,2-dimethylpropanamide
CID 63680361
5-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
CID 79199243
N-[2-(dimethylamino)-3-pyridinyl]-2-piperazin-1-ylacetamide
CID 60850191
(2S)-2-amino-N-[2-[[2-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]-3-methylbutanamide
CID 82963467
5-hydroxy-N-(2-methylsulfanylphenyl)pentanamide
CID 79199002
1-[2-(dimethylamino)-3-pyridinyl]-3-(2-fluorophenyl)urea
CID 53016555

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide?
The IUPAC name of N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide (CID 79199831) is N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide.
What is the SMILES notation for N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide?
The canonical SMILES for N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide is CN(C)c1ncccc1NC(=O)CCCCO.
What is the InChIKey of N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide?
The InChIKey is RLLSVANOHGSTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-15(2)12-10(6-5-8-13-12)14-11(17)7-3-4-9-16/h5-6,8,16H,3-4,7,9H2,1-2H3,(H,14,17).
What are the key properties of N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide?
N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide has a molecular weight of 237.30 g/mol, XLogP of 1.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide is sourced from PubChem (CID 79199831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).