N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide

C13H10N2O3 — CID 756817

IUPACN-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)OCO2)c1ccncc1
InChIInChI=1S/C13H10N2O3/c16-13(9-3-5-14-6-4-9)15-10-1-2-11-12(7-10)18-8-17-11/h1-7H,8H2,(H,15,16)
InChIKeyMEVFOXKUDRIVLT-UHFFFAOYSA-N
MW242.23 g/mol
LogP2.06
Rot. Bonds2

About N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide

N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide (PubChem CID 756817) has the molecular formula C13H10N2O3 and a molecular weight of 242.23 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide
PubChem CID756817
Molecular FormulaC13H10N2O3
Molecular Weight242.23 g/mol
Exact Mass242.07
IUPAC NameN-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)OCO2)c1ccncc1
InChIInChI=1S/C13H10N2O3/c16-13(9-3-5-14-6-4-9)15-10-1-2-11-12(7-10)18-8-17-11/h1-7H,8H2,(H,15,16)
InChIKeyMEVFOXKUDRIVLT-UHFFFAOYSA-N
XLogP2.06
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 2447227
N-(benzo[d][1,3]dioxol-5-yl)picolinamide
CID 738280
N-(3-(4-(piperonyl)piperazin-1-yl)propyl) isonicotinamide
CID 127027739
N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]pyridine-4-carboxamide
CID 127041966
N-(1,3-benzodioxol-5-yl)-5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridine-3-carboxamide
CID 155517726
1-(1,3-Benzodioxol-5-yl)-3-(3-pyridinylmethyl)urea
CID 971608
N-(1,3-benzodioxol-5-yl)-2-methylsulfanylpyridine-3-carboxamide
CID 2438676
N-(1,3-benzodioxol-5-yl)-2-ethoxypyridine-3-carboxamide
CID 2471206
N'-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)oxamide
CID 3149536
[1-(1,3-Benzodioxol-5-ylamino)-1-oxopropan-2-yl] pyridine-3-carboxylate
CID 3975717
N-(1,3-benzodioxol-5-yl)-4-chloropyridine-2-carboxamide
CID 7802625
N-(3-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide
CID 654053

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide?
The IUPAC name of N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide (CID 756817) is N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide is O=C(Nc1ccc2c(c1)OCO2)c1ccncc1.
What is the InChIKey of N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide?
The InChIKey is MEVFOXKUDRIVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O3/c16-13(9-3-5-14-6-4-9)15-10-1-2-11-12(7-10)18-8-17-11/h1-7H,8H2,(H,15,16).
What are the key properties of N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide?
N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide has a molecular weight of 242.23 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 756817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).