4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide

C19H17N3O2 — CID 46230038

IUPAC4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide
SMILESCOc1cccc(-c2cnc(N)c(-c3ccc(C(N)=O)cc3)c2)c1
InChIInChI=1S/C19H17N3O2/c1-24-16-4-2-3-14(9-16)15-10-17(18(20)22-11-15)12-5-7-13(8-6-12)19(21)23/h2-11H,1H3,(H2,20,22)(H2,21,23)
InChIKeyHHFHVSMBPJNHKH-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.11
Rot. Bonds4

About 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide

4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide (PubChem CID 46230038) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide
PubChem CID46230038
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide
SMILESCOc1cccc(-c2cnc(N)c(-c3ccc(C(N)=O)cc3)c2)c1
InChIInChI=1S/C19H17N3O2/c1-24-16-4-2-3-14(9-16)15-10-17(18(20)22-11-15)12-5-7-13(8-6-12)19(21)23/h2-11H,1H3,(H2,20,22)(H2,21,23)
InChIKeyHHFHVSMBPJNHKH-UHFFFAOYSA-N
XLogP3.11
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-amino-5-(3-methoxyphenyl)-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-[2-Amino-5-(4-hydroxy-3-methoxyphenyl)pyridin-3-yl]benzamide
CID 44520782
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 10783358
ROCK inhibitor-2
CID 51003130
4-(3-fluoro-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 68513301
(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

Frequently Asked Questions

What is the IUPAC name of 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide?
The IUPAC name of 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide (CID 46230038) is 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide.
What is the SMILES notation for 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide?
The canonical SMILES for 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide is COc1cccc(-c2cnc(N)c(-c3ccc(C(N)=O)cc3)c2)c1.
What is the InChIKey of 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide?
The InChIKey is HHFHVSMBPJNHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-24-16-4-2-3-14(9-16)15-10-17(18(20)22-11-15)12-5-7-13(8-6-12)19(21)23/h2-11H,1H3,(H2,20,22)(H2,21,23).
What are the key properties of 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide?
4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide has a molecular weight of 319.36 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide is sourced from PubChem (CID 46230038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).