N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine

C15H15N5 — CID 46901859

IUPACN'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine
SMILESNCCNc1nc(-c2ccncc2)cc2cnccc12
InChIInChI=1S/C15H15N5/c16-4-8-19-15-13-3-7-18-10-12(13)9-14(20-15)11-1-5-17-6-2-11/h1-3,5-7,9-10H,4,8,16H2,(H,19,20)
InChIKeyOBRQLJITIRIMLQ-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.06
Rot. Bonds4

About N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine

N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine (PubChem CID 46901859) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine
PubChem CID46901859
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine
SMILESNCCNc1nc(-c2ccncc2)cc2cnccc12
InChIInChI=1S/C15H15N5/c16-4-8-19-15-13-3-7-18-10-12(13)9-14(20-15)11-1-5-17-6-2-11/h1-3,5-7,9-10H,4,8,16H2,(H,19,20)
InChIKeyOBRQLJITIRIMLQ-UHFFFAOYSA-N
XLogP2.06
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine?
The IUPAC name of N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine (CID 46901859) is N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine is NCCNc1nc(-c2ccncc2)cc2cnccc12.
What is the InChIKey of N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine?
The InChIKey is OBRQLJITIRIMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-4-8-19-15-13-3-7-18-10-12(13)9-14(20-15)11-1-5-17-6-2-11/h1-3,5-7,9-10H,4,8,16H2,(H,19,20).
What are the key properties of N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine?
N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine has a molecular weight of 265.32 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)ethane-1,2-diamine is sourced from PubChem (CID 46901859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).