5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine

C22H18N4 — CID 91029082

IUPAC5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine
SMILESNc1ccc(-c2cccc(-c3cccc(-c4ccc(N)nc4)c3)c2)cn1
InChIInChI=1S/C22H18N4/c23-21-9-7-19(13-25-21)17-5-1-3-15(11-17)16-4-2-6-18(12-16)20-8-10-22(24)26-14-20/h1-14H,(H2,23,25)(H2,24,26)
InChIKeyFHIOUZZAKKMUMX-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.64
Rot. Bonds3

About 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine

5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine (PubChem CID 91029082) has the molecular formula C22H18N4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine
PubChem CID91029082
Molecular FormulaC22H18N4
Molecular Weight338.41 g/mol
Exact Mass338.15
IUPAC Name5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine
SMILESNc1ccc(-c2cccc(-c3cccc(-c4ccc(N)nc4)c3)c2)cn1
InChIInChI=1S/C22H18N4/c23-21-9-7-19(13-25-21)17-5-1-3-15(11-17)16-4-2-6-18(12-16)20-8-10-22(24)26-14-20/h1-14H,(H2,23,25)(H2,24,26)
InChIKeyFHIOUZZAKKMUMX-UHFFFAOYSA-N
XLogP4.64
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine 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

2-(Benzylamino)pyridine
CID 23362
1-Isoquinolinamine
CID 73742
WZ 811
CID 11565518
5-Phenyl-2-pyridinamine
CID 105097
Isoquinolin-3-Amine
CID 311869
5-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridin-2-ylamine
CID 10357631
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
Isoquinoline, 1-amino-3-(2-pyridyl)-
CID 217000
Thiourea, N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinyl-
CID 3073135
(3S)-7-fluoro-3-pyridin-4-yl-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine
CID 46205968
6,6'-(Pyridine-3,5-Diyldiethane-2,1-Diyl)bis(4-Methylpyridin-2-Amine)
CID 46847260
NOS Inhibitor, 3h
CID 46892701

Frequently Asked Questions

What is the IUPAC name of 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine?
The IUPAC name of 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine (CID 91029082) is 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine.
What is the SMILES notation for 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine?
The canonical SMILES for 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine is Nc1ccc(-c2cccc(-c3cccc(-c4ccc(N)nc4)c3)c2)cn1.
What is the InChIKey of 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine?
The InChIKey is FHIOUZZAKKMUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4/c23-21-9-7-19(13-25-21)17-5-1-3-15(11-17)16-4-2-6-18(12-16)20-8-10-22(24)26-14-20/h1-14H,(H2,23,25)(H2,24,26).
What are the key properties of 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine?
5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine has a molecular weight of 338.41 g/mol, XLogP of 4.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[3-(6-amino-3-pyridinyl)phenyl]phenyl]pyridin-2-amine is sourced from PubChem (CID 91029082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).