N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide

C14H12N2O3 — CID 655540

IUPACN-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCc1ccc2c(c1)OCO2)c1cccnc1
InChIInChI=1S/C14H12N2O3/c17-14(11-2-1-5-15-8-11)16-7-10-3-4-12-13(6-10)19-9-18-12/h1-6,8H,7,9H2,(H,16,17)
InChIKeyAOWHRHSQRMKFBW-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.74
Rot. Bonds3

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

N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide (PubChem CID 655540) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide
PubChem CID655540
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC NameN-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCc1ccc2c(c1)OCO2)c1cccnc1
InChIInChI=1S/C14H12N2O3/c17-14(11-2-1-5-15-8-11)16-7-10-3-4-12-13(6-10)19-9-18-12/h1-6,8H,7,9H2,(H,16,17)
InChIKeyAOWHRHSQRMKFBW-UHFFFAOYSA-N
XLogP1.74
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-Pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 591105
N-(3,4-dimethoxybenzyl)-5-(3,5-dimethylphenyl)-2,3'-bipyridine-3-carboxamide
CID 24896566
N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide
CID 2161595
N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 2303641
Nicotinic acid benzo[1,3]dioxol-5-ylmethylene-hydrazide
CID 6862671
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-(4-methylpyridin-2-yl)-1,3-benzodioxole-5-carboxamide
CID 1116221
[2-(1,3-Benzodioxol-5-ylmethylamino)-2-oxoethyl] 2-ethoxypyridine-3-carboxylate
CID 2433163
N-(1,3-benzodioxol-5-yl)-2-ethoxypyridine-3-carboxamide
CID 2471206
N-[1-(3,4-dimethoxyphenyl)ethyl]pyridine-4-carboxamide
CID 2970831
N-[3-(3-Methoxy-benzoylamino)-propyl]-nicotinamide
CID 2989253

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide (CID 655540) is N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide is O=C(NCc1ccc2c(c1)OCO2)c1cccnc1.
What is the InChIKey of N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide?
The InChIKey is AOWHRHSQRMKFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c17-14(11-2-1-5-15-8-11)16-7-10-3-4-12-13(6-10)19-9-18-12/h1-6,8H,7,9H2,(H,16,17).
What are the key properties of N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide?
N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 1.74, 3 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-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 655540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).