N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C15H14N2O3 — CID 708615

IUPACN-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SMILESCc1cccc(NC(=O)c2ccc3c(c2)OCCO3)n1
InChIInChI=1S/C15H14N2O3/c1-10-3-2-4-14(16-10)17-15(18)11-5-6-12-13(9-11)20-8-7-19-12/h2-6,9H,7-8H2,1H3,(H,16,17,18)
InChIKeyCEIGAXXMYYALCB-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.41
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide (PubChem CID 708615) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PubChem CID708615
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SMILESCc1cccc(NC(=O)c2ccc3c(c2)OCCO3)n1
InChIInChI=1S/C15H14N2O3/c1-10-3-2-4-14(16-10)17-15(18)11-5-6-12-13(9-11)20-8-7-19-12/h2-6,9H,7-8H2,1H3,(H,16,17,18)
InChIKeyCEIGAXXMYYALCB-UHFFFAOYSA-N
XLogP2.41
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide 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-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 47076327
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methyl-2-pyridinyl)propanamide
CID 17455509
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methyl-2-pyridinyl)acetamide
CID 18107184
3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
methyl 3-[(6-methyl-2-pyridinyl)carbamoyl]benzoate
CID 108799748
N-(5-acetamido-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 166209984
N-(6-methyl-2-pyridinyl)-4-(methylsulfanylmethyl)benzamide
CID 18107198
3-benzamido-4-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 46411335
N-(5-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 708628
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
CID 55023758
N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 45270915

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide (CID 708615) is N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide is Cc1cccc(NC(=O)c2ccc3c(c2)OCCO3)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The InChIKey is CEIGAXXMYYALCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10-3-2-4-14(16-10)17-15(18)11-5-6-12-13(9-11)20-8-7-19-12/h2-6,9H,7-8H2,1H3,(H,16,17,18).
What are the key properties of N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide is sourced from PubChem (CID 708615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).