2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide

C16H15ClN2O2 — CID 156907109

IUPAC2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cncc2c1OCCC2
InChIInChI=1S/C16H15ClN2O2/c17-13-5-1-3-11(7-13)8-15(20)19-14-10-18-9-12-4-2-6-21-16(12)14/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20)
InChIKeyMGLFKWBXQLXODC-UHFFFAOYSA-N
MW302.76 g/mol
LogP3.24
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide

2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide (PubChem CID 156907109) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide
PubChem CID156907109
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC Name2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cncc2c1OCCC2
InChIInChI=1S/C16H15ClN2O2/c17-13-5-1-3-11(7-13)8-15(20)19-14-10-18-9-12-4-2-6-21-16(12)14/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20)
InChIKeyMGLFKWBXQLXODC-UHFFFAOYSA-N
XLogP3.24
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide 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

N-(7-acetamidoisoquinolin-4-yl)-2-(3-chlorophenyl)acetamide
CID 169423247
2-(3-chlorophenyl)-N-pyrazin-2-ylacetamide
CID 127120451
2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 56923008
2-(3-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide
CID 154858274
2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide
CID 62505669
2-(3-chlorophenyl)-N-(1H-pyrazol-5-yl)acetamide
CID 60615735
2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097835
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(3-chlorophenyl)methyl]acetamide
CID 24524666
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247
2-(3-chlorophenyl)-N-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-7-yl)acetamide
CID 110778303
N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetamide
CID 43069309
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 18114714

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide (CID 156907109) is 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide is O=C(Cc1cccc(Cl)c1)Nc1cncc2c1OCCC2.
What is the InChIKey of 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide?
The InChIKey is MGLFKWBXQLXODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c17-13-5-1-3-11(7-13)8-15(20)19-14-10-18-9-12-4-2-6-21-16(12)14/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20).
What are the key properties of 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide?
2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide has a molecular weight of 302.76 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(3,4-dihydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide is sourced from PubChem (CID 156907109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).