N-(5-amino-2-pyridinyl)-2-propylpentanamide

C13H21N3O — CID 82985458

IUPACN-(5-amino-2-pyridinyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccc(N)cn1
InChIInChI=1S/C13H21N3O/c1-3-5-10(6-4-2)13(17)16-12-8-7-11(14)9-15-12/h7-10H,3-6,14H2,1-2H3,(H,15,16,17)
InChIKeyLDISGJSMLDEIRV-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.82
Rot. Bonds6

About N-(5-amino-2-pyridinyl)-2-propylpentanamide

N-(5-amino-2-pyridinyl)-2-propylpentanamide (PubChem CID 82985458) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-propylpentanamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-propylpentanamide
PubChem CID82985458
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-(5-amino-2-pyridinyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccc(N)cn1
InChIInChI=1S/C13H21N3O/c1-3-5-10(6-4-2)13(17)16-12-8-7-11(14)9-15-12/h7-10H,3-6,14H2,1-2H3,(H,15,16,17)
InChIKeyLDISGJSMLDEIRV-UHFFFAOYSA-N
XLogP2.82
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide
CID 90369688
N-(5-amino-2-pyridinyl)-5-methylhexanamide
CID 115273731
N-(5-amino-2-pyridinyl)-6-methylheptanamide
CID 115273760
butan-2-yl N-(5-amino-2-pyridinyl)carbamate
CID 150685008
methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide
CID 62099407
2-(aminomethyl)-N-(6-oxo-1H-pyridazin-3-yl)pentanamide
CID 116786550
6-(2-methylpentanoylamino)pyridine-3-carboxylic acid
CID 61318986
2-amino-N-(5-chloro-2-pyridinyl)butanamide
CID 60779855
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601780
N-(5-cyano-2-pyridinyl)-2-ethylhexanamide
CID 55063088
(Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine
CID 155597446

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-propylpentanamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-propylpentanamide (CID 82985458) is N-(5-amino-2-pyridinyl)-2-propylpentanamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-propylpentanamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-propylpentanamide is CCCC(CCC)C(=O)Nc1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-propylpentanamide?
The InChIKey is LDISGJSMLDEIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-5-10(6-4-2)13(17)16-12-8-7-11(14)9-15-12/h7-10H,3-6,14H2,1-2H3,(H,15,16,17).
What are the key properties of N-(5-amino-2-pyridinyl)-2-propylpentanamide?
N-(5-amino-2-pyridinyl)-2-propylpentanamide has a molecular weight of 235.33 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-propylpentanamide is sourced from PubChem (CID 82985458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).