N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride

C14H23ClN4O2 — CID 119515259

IUPACN-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride
SMILESCCN(CC)C(=O)CCCC(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C14H22N4O2.ClH/c1-3-18(4-2)14(20)7-5-6-13(19)17-11-8-9-12(15)16-10-11;/h8-10H,3-7H2,1-2H3,(H2,15,16)(H,17,19);1H
InChIKeyRHZLIZKSGKUIAZ-UHFFFAOYSA-N
MW314.82 g/mol
LogP2.06
Rot. Bonds7

About N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride

N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride (PubChem CID 119515259) has the molecular formula C14H23ClN4O2 and a molecular weight of 314.82 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride
PubChem CID119515259
Molecular FormulaC14H23ClN4O2
Molecular Weight314.82 g/mol
Exact Mass314.15
IUPAC NameN-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride
SMILESCCN(CC)C(=O)CCCC(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C14H22N4O2.ClH/c1-3-18(4-2)14(20)7-5-6-13(19)17-11-8-9-12(15)16-10-11;/h8-10H,3-7H2,1-2H3,(H2,15,16)(H,17,19);1H
InChIKeyRHZLIZKSGKUIAZ-UHFFFAOYSA-N
XLogP2.06
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-N',N'-diethylbutanediamide
CID 119516391
N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide
CID 119516549
N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide
CID 119515057
N-(6-amino-3-pyridinyl)-3-ethoxypropanamide;hydrochloride
CID 119515208
4-[[5-(diethylamino)-5-oxopentanoyl]amino]benzoic acid
CID 119177704
N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
CID 119516594
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
CID 119515078
N-(6-amino-3-pyridinyl)-4-(2-bromophenyl)butanamide
CID 115274535
N-[4-(3,5-dioxohexyl)phenyl]-N',N'-diethylpentanediamide
CID 171556867
N',N'-diethyl-N-[1-[2-(4-methoxyanilino)-2-oxoethyl]pyrazol-4-yl]pentanediamide
CID 56521772
N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
CID 62901141
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride (CID 119515259) is N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride is CCN(CC)C(=O)CCCC(=O)Nc1ccc(N)nc1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride?
The InChIKey is RHZLIZKSGKUIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2.ClH/c1-3-18(4-2)14(20)7-5-6-13(19)17-11-8-9-12(15)16-10-11;/h8-10H,3-7H2,1-2H3,(H2,15,16)(H,17,19);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride?
N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride has a molecular weight of 314.82 g/mol, XLogP of 2.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride is sourced from PubChem (CID 119515259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).