N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide

C17H18N4O2 — CID 162467428

IUPACN-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide
SMILESCC(C)c1cn2cc(NC(=O)C3CC3)nc(-c3ccco3)c2n1
InChIInChI=1S/C17H18N4O2/c1-10(2)12-8-21-9-14(20-17(22)11-5-6-11)19-15(16(21)18-12)13-4-3-7-23-13/h3-4,7-11H,5-6H2,1-2H3,(H,20,22)
InChIKeyMLWHNFWNTQERAC-UHFFFAOYSA-N
MW310.36 g/mol
LogP3.46
Rot. Bonds4

About N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide

N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide (PubChem CID 162467428) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide
PubChem CID162467428
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide
SMILESCC(C)c1cn2cc(NC(=O)C3CC3)nc(-c3ccco3)c2n1
InChIInChI=1S/C17H18N4O2/c1-10(2)12-8-21-9-14(20-17(22)11-5-6-11)19-15(16(21)18-12)13-4-3-7-23-13/h3-4,7-11H,5-6H2,1-2H3,(H,20,22)
InChIKeyMLWHNFWNTQERAC-UHFFFAOYSA-N
XLogP3.46
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 53.46
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-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide?
The IUPAC name of N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide (CID 162467428) is N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide is CC(C)c1cn2cc(NC(=O)C3CC3)nc(-c3ccco3)c2n1.
What is the InChIKey of N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide?
The InChIKey is MLWHNFWNTQERAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-10(2)12-8-21-9-14(20-17(22)11-5-6-11)19-15(16(21)18-12)13-4-3-7-23-13/h3-4,7-11H,5-6H2,1-2H3,(H,20,22).
What are the key properties of N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide?
N-[8-(furan-2-yl)-2-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide has a molecular weight of 310.36 g/mol, XLogP of 3.46, 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-propan-2-ylimidazo[1,2-a]pyrazin-6-yl]cyclopropanecarboxamide is sourced from PubChem (CID 162467428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).