N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide

C19H17N3O2 — CID 50993792

IUPACN-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(O)cc(Nc3cccnc3)c2)c1
InChIInChI=1S/C19H17N3O2/c1-13(23)21-16-5-2-4-14(8-16)15-9-18(11-19(24)10-15)22-17-6-3-7-20-12-17/h2-12,22,24H,1H3,(H,21,23)
InChIKeyRHPRRANKUOJNSC-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.16
Rot. Bonds4

About N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide

N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide (PubChem CID 50993792) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide
PubChem CID50993792
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(O)cc(Nc3cccnc3)c2)c1
InChIInChI=1S/C19H17N3O2/c1-13(23)21-16-5-2-4-14(8-16)15-9-18(11-19(24)10-15)22-17-6-3-7-20-12-17/h2-12,22,24H,1H3,(H,21,23)
InChIKeyRHPRRANKUOJNSC-UHFFFAOYSA-N
XLogP4.16
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide 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 N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide?
The IUPAC name of N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide (CID 50993792) is N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide?
The canonical SMILES for N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide is CC(=O)Nc1cccc(-c2cc(O)cc(Nc3cccnc3)c2)c1.
What is the InChIKey of N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide?
The InChIKey is RHPRRANKUOJNSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-13(23)21-16-5-2-4-14(8-16)15-9-18(11-19(24)10-15)22-17-6-3-7-20-12-17/h2-12,22,24H,1H3,(H,21,23).
What are the key properties of N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide?
N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide has a molecular weight of 319.36 g/mol, XLogP of 4.16, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]phenyl]acetamide is sourced from PubChem (CID 50993792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).