N,N'-dipyridin-3-ylpentanediamide

C15H16N4O2 — CID 728924

IUPACN,N'-dipyridin-3-ylpentanediamide
SMILESO=C(CCCC(=O)Nc1cccnc1)Nc1cccnc1
InChIInChI=1S/C15H16N4O2/c20-14(18-12-4-2-8-16-10-12)6-1-7-15(21)19-13-5-3-9-17-11-13/h2-5,8-11H,1,6-7H2,(H,18,20)(H,19,21)
InChIKeyQTWONMVWUFTWDU-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.22
Rot. Bonds6

About N,N'-dipyridin-3-ylpentanediamide

N,N'-dipyridin-3-ylpentanediamide (PubChem CID 728924) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N,N'-dipyridin-3-ylpentanediamide.

Molecular Properties

Compound NameN,N'-dipyridin-3-ylpentanediamide
PubChem CID728924
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN,N'-dipyridin-3-ylpentanediamide
SMILESO=C(CCCC(=O)Nc1cccnc1)Nc1cccnc1
InChIInChI=1S/C15H16N4O2/c20-14(18-12-4-2-8-16-10-12)6-1-7-15(21)19-13-5-3-9-17-11-13/h2-5,8-11H,1,6-7H2,(H,18,20)(H,19,21)
InChIKeyQTWONMVWUFTWDU-UHFFFAOYSA-N
XLogP2.22
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N'-dipyridin-3-ylpentanediamide?
The IUPAC name of N,N'-dipyridin-3-ylpentanediamide (CID 728924) is N,N'-dipyridin-3-ylpentanediamide.
What is the SMILES notation for N,N'-dipyridin-3-ylpentanediamide?
The canonical SMILES for N,N'-dipyridin-3-ylpentanediamide is O=C(CCCC(=O)Nc1cccnc1)Nc1cccnc1.
What is the InChIKey of N,N'-dipyridin-3-ylpentanediamide?
The InChIKey is QTWONMVWUFTWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-14(18-12-4-2-8-16-10-12)6-1-7-15(21)19-13-5-3-9-17-11-13/h2-5,8-11H,1,6-7H2,(H,18,20)(H,19,21).
What are the key properties of N,N'-dipyridin-3-ylpentanediamide?
N,N'-dipyridin-3-ylpentanediamide has a molecular weight of 284.32 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dipyridin-3-ylpentanediamide is sourced from PubChem (CID 728924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).