2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine

C18H14N6 — CID 90849394

IUPAC2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine
SMILESc1ccc(Nc2ccc3ccc(Nc4ccccn4)nc3n2)nc1
InChIInChI=1S/C18H14N6/c1-3-11-19-14(5-1)21-16-9-7-13-8-10-17(24-18(13)23-16)22-15-6-2-4-12-20-15/h1-12H,(H2,19,20,21,22,23,24)
InChIKeyZWOOJIWUSVQKIB-UHFFFAOYSA-N
MW314.35 g/mol
LogP3.91
Rot. Bonds4

About 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine

2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine (PubChem CID 90849394) has the molecular formula C18H14N6 and a molecular weight of 314.35 g/mol. Its IUPAC name is 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine.

Molecular Properties

Compound Name2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine
PubChem CID90849394
Molecular FormulaC18H14N6
Molecular Weight314.35 g/mol
Exact Mass314.13
IUPAC Name2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine
SMILESc1ccc(Nc2ccc3ccc(Nc4ccccn4)nc3n2)nc1
InChIInChI=1S/C18H14N6/c1-3-11-19-14(5-1)21-16-9-7-13-8-10-17(24-18(13)23-16)22-15-6-2-4-12-20-15/h1-12H,(H2,19,20,21,22,23,24)
InChIKeyZWOOJIWUSVQKIB-UHFFFAOYSA-N
XLogP3.91
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N,7-N-dipyridin-2-yl-1,8-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

Related Compounds

WZ 811
CID 11565518
1,8-Naphthyridine
CID 136069
Sri-9439
CID 446752
Cyclohexyl-(4-(1-piperazin-1-yl(2,6)naphthyridin-3-yl)pyridin-2-yl)amine
CID 25020250
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
CID 667555
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine
CID 10267580
N-benzyl-2-pyridin-4-ylquinazolin-4-amine
CID 921562
N-[(5-methylpyrimidin-2-yl)methyl]-6-phenyl-2-(pyridin-3-yl)pyrimidin-4-amine
CID 3296768
4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328051
4-N-(3-fluorophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328069
4-N-(3-iodophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328071
4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328073

Frequently Asked Questions

What is the IUPAC name of 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine?
The IUPAC name of 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine (CID 90849394) is 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine.
What is the SMILES notation for 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine?
The canonical SMILES for 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine is c1ccc(Nc2ccc3ccc(Nc4ccccn4)nc3n2)nc1.
What is the InChIKey of 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine?
The InChIKey is ZWOOJIWUSVQKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6/c1-3-11-19-14(5-1)21-16-9-7-13-8-10-17(24-18(13)23-16)22-15-6-2-4-12-20-15/h1-12H,(H2,19,20,21,22,23,24).
What are the key properties of 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine?
2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine has a molecular weight of 314.35 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,7-N-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine is sourced from PubChem (CID 90849394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).