N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide

C21H17N3O2 — CID 122162973

IUPACN-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCc1nccnc1-c1ccoc1
InChIInChI=1S/C21H17N3O2/c25-20(12-16-6-3-5-15-4-1-2-7-18(15)16)24-13-19-21(23-10-9-22-19)17-8-11-26-14-17/h1-11,14H,12-13H2,(H,24,25)
InChIKeyNKMLBSRGGLFCPO-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.75
Rot. Bonds5

About N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide

N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide (PubChem CID 122162973) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide
PubChem CID122162973
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC NameN-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCc1nccnc1-c1ccoc1
InChIInChI=1S/C21H17N3O2/c25-20(12-16-6-3-5-15-4-1-2-7-18(15)16)24-13-19-21(23-10-9-22-19)17-8-11-26-14-17/h1-11,14H,12-13H2,(H,24,25)
InChIKeyNKMLBSRGGLFCPO-UHFFFAOYSA-N
XLogP3.75
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyphenyl)-N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]acetamide
CID 122162936
2-(benzimidazol-1-yl)-N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]acetamide
CID 122162969
5-fluoro-N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]pyridine-3-carboxamide
CID 122163013
N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-3-(3-methylthiophen-2-yl)propanamide
CID 122246956
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide
CID 121198866
2-naphthalen-1-yl-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]acetamide
CID 122353105
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-(2-methoxyphenyl)acetamide
CID 121023123
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
CID 3827956
2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride
CID 163331171
N-[(3-pyridin-4-ylpyrazin-2-yl)methyl]benzamide
CID 126854250

Frequently Asked Questions

What is the IUPAC name of N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide (CID 122162973) is N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)NCc1nccnc1-c1ccoc1.
What is the InChIKey of N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide?
The InChIKey is NKMLBSRGGLFCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c25-20(12-16-6-3-5-15-4-1-2-7-18(15)16)24-13-19-21(23-10-9-22-19)17-8-11-26-14-17/h1-11,14H,12-13H2,(H,24,25).
What are the key properties of N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide?
N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide has a molecular weight of 343.39 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 122162973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).