3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide

C18H16N4O2 — CID 53312316

IUPAC3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide
SMILESCOc1ccc(-c2cc(-c3cccc(C(N)=O)c3)cnc2N)cn1
InChIInChI=1S/C18H16N4O2/c1-24-16-6-5-13(9-21-16)15-8-14(10-22-17(15)19)11-3-2-4-12(7-11)18(20)23/h2-10H,1H3,(H2,19,22)(H2,20,23)
InChIKeyHLTIWYKJJFPFQY-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.50
Rot. Bonds4

About 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide

3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide (PubChem CID 53312316) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide
PubChem CID53312316
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide
SMILESCOc1ccc(-c2cc(-c3cccc(C(N)=O)c3)cnc2N)cn1
InChIInChI=1S/C18H16N4O2/c1-24-16-6-5-13(9-21-16)15-8-14(10-22-17(15)19)11-3-2-4-12(7-11)18(20)23/h2-10H,1H3,(H2,19,22)(H2,20,23)
InChIKeyHLTIWYKJJFPFQY-UHFFFAOYSA-N
XLogP2.50
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide 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

4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N,N-dimethyl-benzamide
CID 53312066
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 10783358
3-isopropyl-N-(4-methyl-3-(3-(2-(methylamino)pyridin-4-yl)pyridin-2-yloxy)phenyl)benzamide
CID 44440296
(3-Methoxy-phenyl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
CID 790124
[4-[6-Amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]phenyl]-(4-methylpiperazin-1-yl)methanone
CID 53311068
4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N-methyl-benzamide
CID 53312149
[4-[6-Amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]phenyl]-morpholino-methanone
CID 53312150
4-[6-Amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]benzamide
CID 53312151
4-[6-Amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]benzoic acid
CID 53312152
4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N-(3-hydroxypropyl)benzamide
CID 53312232
4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N-(2-morpholinoethyl)benzamide
CID 53312237

Frequently Asked Questions

What is the IUPAC name of 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide?
The IUPAC name of 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide (CID 53312316) is 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide.
What is the SMILES notation for 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide?
The canonical SMILES for 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide is COc1ccc(-c2cc(-c3cccc(C(N)=O)c3)cnc2N)cn1.
What is the InChIKey of 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide?
The InChIKey is HLTIWYKJJFPFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-24-16-6-5-13(9-21-16)15-8-14(10-22-17(15)19)11-3-2-4-12(7-11)18(20)23/h2-10H,1H3,(H2,19,22)(H2,20,23).
What are the key properties of 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide?
3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide has a molecular weight of 320.35 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]benzamide is sourced from PubChem (CID 53312316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).