N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide

C20H15N3O2 — CID 121198866

IUPACN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide
SMILESO=C(NCc1nccnc1-c1ccco1)c1cccc2ccccc12
InChIInChI=1S/C20H15N3O2/c24-20(16-8-3-6-14-5-1-2-7-15(14)16)23-13-17-19(22-11-10-21-17)18-9-4-12-25-18/h1-12H,13H2,(H,23,24)
InChIKeyRWPCMMRYXUAOFI-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.82
Rot. Bonds4

About N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide

N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide (PubChem CID 121198866) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide
PubChem CID121198866
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC NameN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide
SMILESO=C(NCc1nccnc1-c1ccco1)c1cccc2ccccc12
InChIInChI=1S/C20H15N3O2/c24-20(16-8-3-6-14-5-1-2-7-15(14)16)23-13-17-19(22-11-10-21-17)18-9-4-12-25-18/h1-12H,13H2,(H,23,24)
InChIKeyRWPCMMRYXUAOFI-UHFFFAOYSA-N
XLogP3.82
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pyridine-4-carboxamide
CID 119105905
3-chloro-N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]benzamide
CID 121198851
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-3-methylbenzamide
CID 121023120
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-naphthalen-2-yloxyacetamide
CID 121198819
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-(2-methoxyphenyl)acetamide
CID 121023123
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-3,4,5-trimethoxybenzamide
CID 121198817
5-fluoro-N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pyridine-3-carboxamide
CID 119105906
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide
CID 121198710
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-pyrrol-1-ylacetamide
CID 121198831
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-5-methylthiophene-2-carboxamide
CID 121198890
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-4-phenylbutanamide
CID 121198828
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 121198894

Frequently Asked Questions

What is the IUPAC name of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide?
The IUPAC name of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide (CID 121198866) is N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide is O=C(NCc1nccnc1-c1ccco1)c1cccc2ccccc12.
What is the InChIKey of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide?
The InChIKey is RWPCMMRYXUAOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c24-20(16-8-3-6-14-5-1-2-7-15(14)16)23-13-17-19(22-11-10-21-17)18-9-4-12-25-18/h1-12H,13H2,(H,23,24).
What are the key properties of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide?
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide is sourced from PubChem (CID 121198866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).