N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide

C15H16N4O2 — CID 162027933

IUPACN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide
SMILESCCCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C15H16N4O2/c1-3-5-13(20)17-12-9-19-8-10(2)16-15(19)14(18-12)11-6-4-7-21-11/h4,6-9H,3,5H2,1-2H3,(H,17,20)
InChIKeyYVQBKGVOQIDKCB-UHFFFAOYSA-N
MW284.32 g/mol
LogP3.04
Rot. Bonds4

About N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide

N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide (PubChem CID 162027933) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide.

Molecular Properties

Compound NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide
PubChem CID162027933
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide
SMILESCCCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C15H16N4O2/c1-3-5-13(20)17-12-9-19-8-10(2)16-15(19)14(18-12)11-6-4-7-21-11/h4,6-9H,3,5H2,1-2H3,(H,17,20)
InChIKeyYVQBKGVOQIDKCB-UHFFFAOYSA-N
XLogP3.04
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide?
The IUPAC name of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide (CID 162027933) is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide.
What is the SMILES notation for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide?
The canonical SMILES for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide is CCCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide?
The InChIKey is YVQBKGVOQIDKCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-3-5-13(20)17-12-9-19-8-10(2)16-15(19)14(18-12)11-6-4-7-21-11/h4,6-9H,3,5H2,1-2H3,(H,17,20).
What are the key properties of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide?
N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide has a molecular weight of 284.32 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]butanamide is sourced from PubChem (CID 162027933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).