3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine

C14H10Cl2N4 — CID 5328993

IUPAC3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine
SMILESNc1cc2nc(N)c(-c3c(Cl)cccc3Cl)cc2cn1
InChIInChI=1S/C14H10Cl2N4/c15-9-2-1-3-10(16)13(9)8-4-7-6-19-12(17)5-11(7)20-14(8)18/h1-6H,(H2,17,19)(H2,18,20)
InChIKeyRFCMDTOLDNJWEN-UHFFFAOYSA-N
MW305.17 g/mol
LogP3.77
Rot. Bonds1

About 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine

3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine (PubChem CID 5328993) has the molecular formula C14H10Cl2N4 and a molecular weight of 305.17 g/mol. Its IUPAC name is 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine.

Molecular Properties

Compound Name3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine
PubChem CID5328993
Molecular FormulaC14H10Cl2N4
Molecular Weight305.17 g/mol
Exact Mass304.03
IUPAC Name3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine
SMILESNc1cc2nc(N)c(-c3c(Cl)cccc3Cl)cc2cn1
InChIInChI=1S/C14H10Cl2N4/c15-9-2-1-3-10(16)13(9)8-4-7-6-19-12(17)5-11(7)20-14(8)18/h1-6H,(H2,17,19)(H2,18,20)
InChIKeyRFCMDTOLDNJWEN-UHFFFAOYSA-N
XLogP3.77
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.17
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-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 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine?
The IUPAC name of 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine (CID 5328993) is 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine.
What is the SMILES notation for 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine?
The canonical SMILES for 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine is Nc1cc2nc(N)c(-c3c(Cl)cccc3Cl)cc2cn1.
What is the InChIKey of 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine?
The InChIKey is RFCMDTOLDNJWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4/c15-9-2-1-3-10(16)13(9)8-4-7-6-19-12(17)5-11(7)20-14(8)18/h1-6H,(H2,17,19)(H2,18,20).
What are the key properties of 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine?
3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine has a molecular weight of 305.17 g/mol, XLogP of 3.77, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dichlorophenyl)-1,6-naphthyridine-2,7-diamine is sourced from PubChem (CID 5328993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).