N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide

C14H17N3O2 — CID 121198710

IUPACN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide
SMILESCCCCC(=O)NCc1nccnc1-c1ccco1
InChIInChI=1S/C14H17N3O2/c1-2-3-6-13(18)17-10-11-14(16-8-7-15-11)12-5-4-9-19-12/h4-5,7-9H,2-3,6,10H2,1H3,(H,17,18)
InChIKeyVLUUCXDEEIAGPB-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.54
Rot. Bonds6

About N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide

N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide (PubChem CID 121198710) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide.

Molecular Properties

Compound NameN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide
PubChem CID121198710
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide
SMILESCCCCC(=O)NCc1nccnc1-c1ccco1
InChIInChI=1S/C14H17N3O2/c1-2-3-6-13(18)17-10-11-14(16-8-7-15-11)12-5-4-9-19-12/h4-5,7-9H,2-3,6,10H2,1H3,(H,17,18)
InChIKeyVLUUCXDEEIAGPB-UHFFFAOYSA-N
XLogP2.54
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-4-phenylbutanamide
CID 121198828
3-(4-bromophenyl)-N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]propanamide
CID 121198786
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-pyrrol-1-ylacetamide
CID 121198831
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-(2-methoxyphenyl)acetamide
CID 121023123
1-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-3-propan-2-ylurea
CID 121199008
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 121198894
3,4,5-triethoxy-N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]benzamide
CID 121198864
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-(4-propan-2-ylsulfanylphenyl)acetamide
CID 119105871
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]naphthalene-1-carboxamide
CID 121198866
(E)-N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-3-phenylprop-2-enamide
CID 121198721
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-3,4,5-trimethoxybenzamide
CID 121198817
2-(1-adamantyl)-N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]acetamide
CID 121198813

Frequently Asked Questions

What is the IUPAC name of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide?
The IUPAC name of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide (CID 121198710) is N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide.
What is the SMILES notation for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide?
The canonical SMILES for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide is CCCCC(=O)NCc1nccnc1-c1ccco1.
What is the InChIKey of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide?
The InChIKey is VLUUCXDEEIAGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-2-3-6-13(18)17-10-11-14(16-8-7-15-11)12-5-4-9-19-12/h4-5,7-9H,2-3,6,10H2,1H3,(H,17,18).
What are the key properties of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide?
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]pentanamide has a molecular weight of 259.31 g/mol, XLogP of 2.54, 6 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]pentanamide is sourced from PubChem (CID 121198710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).