N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide

C24H17N3O2 — CID 134156571

IUPACN-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide
SMILESO=C(NCc1ccc2c(c1)oc1ccccc12)c1ccc(-c2cnccn2)cc1
InChIInChI=1S/C24H17N3O2/c28-24(18-8-6-17(7-9-18)21-15-25-11-12-26-21)27-14-16-5-10-20-19-3-1-2-4-22(19)29-23(20)13-16/h1-13,15H,14H2,(H,27,28)
InChIKeyVYCNSPHXPXIAHF-UHFFFAOYSA-N
MW379.42 g/mol
LogP4.97
Rot. Bonds4

About N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide

N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide (PubChem CID 134156571) has the molecular formula C24H17N3O2 and a molecular weight of 379.42 g/mol. Its IUPAC name is N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide.

Molecular Properties

Compound NameN-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide
PubChem CID134156571
Molecular FormulaC24H17N3O2
Molecular Weight379.42 g/mol
Exact Mass379.13
IUPAC NameN-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide
SMILESO=C(NCc1ccc2c(c1)oc1ccccc12)c1ccc(-c2cnccn2)cc1
InChIInChI=1S/C24H17N3O2/c28-24(18-8-6-17(7-9-18)21-15-25-11-12-26-21)27-14-16-5-10-20-19-3-1-2-4-22(19)29-23(20)13-16/h1-13,15H,14H2,(H,27,28)
InChIKeyVYCNSPHXPXIAHF-UHFFFAOYSA-N
XLogP4.97
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-N-pyridin-3-ylquinoline-4-carboxamide
CID 1012146
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CID 10338609
N-[2-(5-Methoxy-2-pyridin-3-ylmethyl-benzofuran-3-yl)-ethyl]-acetamide
CID 11088627
Benzofuran-3-yl(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)methanone
CID 42606573
N-[[1-[(3-phenoxyphenyl)methyl]triazol-4-yl]methyl]pyridine-2-carboxamide
CID 44218487
2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide
CID 59275242
2-(4-fluorophenyl)-N-methyl-5-[3-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide
CID 59275359
2-(4-Fluorophenyl)-N-methyl-5-(2-methyl-5-(1-(pyrazin-2-yl)cyclopropylcarbamoyl)phenyl)benzofuran-3-carboxamide
CID 59505132
N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-(2-methyl-4-pyridinyl)benzamide
CID 68512374
N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl]-3-phenoxybenzamide
CID 72704103
9-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyrido[3,4-b]indole-7-carboxamide
CID 121363748
[(1R)-2-(1-benzofuran-3-yl)-1-[(2-pyrazin-2-ylacetyl)amino]ethyl]boronic acid
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Frequently Asked Questions

What is the IUPAC name of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
The IUPAC name of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide (CID 134156571) is N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide.
What is the SMILES notation for N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
The canonical SMILES for N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide is O=C(NCc1ccc2c(c1)oc1ccccc12)c1ccc(-c2cnccn2)cc1.
What is the InChIKey of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
The InChIKey is VYCNSPHXPXIAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O2/c28-24(18-8-6-17(7-9-18)21-15-25-11-12-26-21)27-14-16-5-10-20-19-3-1-2-4-22(19)29-23(20)13-16/h1-13,15H,14H2,(H,27,28).
What are the key properties of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide has a molecular weight of 379.42 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide is sourced from PubChem (CID 134156571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).