N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide

C16H26N4O2 — CID 119516549

IUPACN-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide
SMILESCCCN(CCC)C(=O)CCCC(=O)Nc1ccc(N)nc1
InChIInChI=1S/C16H26N4O2/c1-3-10-20(11-4-2)16(22)7-5-6-15(21)19-13-8-9-14(17)18-12-13/h8-9,12H,3-7,10-11H2,1-2H3,(H2,17,18)(H,19,21)
InChIKeyYRTZEKZJHYQOFZ-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.42
Rot. Bonds9

About N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide

N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide (PubChem CID 119516549) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide
PubChem CID119516549
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC NameN-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide
SMILESCCCN(CCC)C(=O)CCCC(=O)Nc1ccc(N)nc1
InChIInChI=1S/C16H26N4O2/c1-3-10-20(11-4-2)16(22)7-5-6-15(21)19-13-8-9-14(17)18-12-13/h8-9,12H,3-7,10-11H2,1-2H3,(H2,17,18)(H,19,21)
InChIKeyYRTZEKZJHYQOFZ-UHFFFAOYSA-N
XLogP2.42
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide
CID 119515057
N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride
CID 119515259
N-(6-amino-3-pyridinyl)-N',N'-diethylbutanediamide
CID 119516391
N-(6-amino-3-pyridinyl)-3-ethoxypropanamide;hydrochloride
CID 119515208
N-(3-propoxyphenyl)-N',N'-dipropylpentanediamide
CID 56553165
N-[3-chloro-4-(dimethylamino)phenyl]-N',N'-dipropylpentanediamide
CID 56540193
N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-N',N'-dipropylpentanediamide
CID 56545128
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(6-amino-3-pyridinyl)-3-ethylheptanamide
CID 119515581
N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
CID 119516594
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
CID 119515078
2-methylpropyl N-[3-[[5-(dipropylamino)-5-oxopentanoyl]amino]phenyl]carbamate
CID 56552310

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide (CID 119516549) is N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide is CCCN(CCC)C(=O)CCCC(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide?
The InChIKey is YRTZEKZJHYQOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-3-10-20(11-4-2)16(22)7-5-6-15(21)19-13-8-9-14(17)18-12-13/h8-9,12H,3-7,10-11H2,1-2H3,(H2,17,18)(H,19,21).
What are the key properties of N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide?
N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide has a molecular weight of 306.41 g/mol, XLogP of 2.42, 9 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'-dipropylpentanediamide is sourced from PubChem (CID 119516549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).